PUBCHEM-ZINC06162903 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 77 0 0 1 0 0 0 0 0999 V2000 3.6120 -0.7870 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.7960 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.0720 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.4750 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.8700 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.8580 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.4560 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.0580 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.4550 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.8570 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.1880 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.4960 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.2190 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.8810 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.9560 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9570 -6.1980 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -5.4890 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.5910 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.0630 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.6260 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.8440 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -4.4180 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.9380 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5990 -2.6480 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.5740 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.1010 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -1.0340 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.1120 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.4380 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -8.8470 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -9.5110 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -9.9080 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -9.6520 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.9990 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.6040 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.7430 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.6670 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.2200 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -9.1050 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.4150 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.8830 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -10.0010 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.6850 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.1800 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.0720 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7000 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.3910 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.5170 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.9120 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.6360 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -5.0470 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.1050 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -2.7960 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -0.7020 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.5350 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.1900 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.0840 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.1260 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -9.3190 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.7460 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.4250 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -9.9620 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -8.7960 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -8.0950 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.1740 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.8550 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.1850 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.7830 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -11.1440 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -10.4230 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -7.3160 0.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.1560 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 71 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 71 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 71 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 39 68 1 0 0 0 0 40 41 2 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 42 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END