PUBCHEM-ZINC01214152 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 -0.6020 -6.0660 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.0080 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.8640 -3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 -7.8530 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.0330 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.5010 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.1230 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.6980 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.2160 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.7910 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.3180 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.9690 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.6390 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.9640 -4.3890 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 2.2180 -5.1970 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.6290 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.2170 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.6700 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.7140 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.9990 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.1910 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.0180 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.6500 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.3650 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.5120 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -5.3200 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.6880 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.4900 -5.1950 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