PUBCHEM-ZINC05114415 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -2.2330 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1560 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.0110 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.3580 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.4970 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.1240 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -4.6850 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6230 -4.3260 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.2140 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -6.7730 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -8.3020 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -8.8160 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -8.8590 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.2530 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.6180 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.7500 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.3540 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.4020 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.0460 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.3210 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.0000 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.9940 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -6.5420 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.5770 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -6.4460 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.4100 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -8.6280 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -9.9060 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.4200 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -8.4900 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -8.4920 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -9.9480 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -8.5330 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.5370 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.5820 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.8550 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.4880 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.4630 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -2.9770 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.3440 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.1960 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -0.5210 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.9350 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.1900 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.3380 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END