PUBCHEM-ZINC03874965 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 71 0 0 1 0 0 0 0 0999 V2000 0.8140 2.6470 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.1630 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.1860 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.3260 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.4390 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.2500 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.5450 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.1550 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.5610 -2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -3.6380 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.0800 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9330 -4.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -2.8720 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4640 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.6720 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.2990 -2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 -3.5740 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.5950 -2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -6.3900 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.0410 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7220 -7.0930 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.9730 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.3500 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.2380 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.4800 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.7580 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.6270 1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -6.3750 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.9190 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.8060 3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 -7.6850 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -9.0230 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -8.8280 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -7.6180 6.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -6.6100 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -6.7260 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.5520 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.7080 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.6530 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.9740 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.8920 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.2350 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.0020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.9190 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.3230 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.3910 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1400 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.3550 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.2870 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.4330 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1290 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.5180 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.7320 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -6.4830 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.3920 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.3290 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -5.6030 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -4.1730 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.6270 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.2760 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.6100 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.9620 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -8.7740 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -8.0970 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -9.9390 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -9.1250 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.2550 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.5190 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.7290 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -9.8720 6.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 2 0 0 0 0 33 70 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 M CHG 1 70 -1 M END