PUBCHEM-ZINC01214146 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0290 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1120 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4520 -2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -6.0480 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.0480 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.9070 -3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -7.8830 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.0520 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.4890 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.0760 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.6270 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.1610 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.6980 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.5140 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.8720 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.2190 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.0440 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9270 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4170 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7590 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.4300 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9260 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5080 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.6720 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.2580 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.6770 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.2520 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.5680 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.1660 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.3900 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.2910 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.5250 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.9260 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.0950 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.8720 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6380 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -7.5730 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8450 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9360 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.1550 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.3480 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4480 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END