PUBCHEM-ZINC02015372 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8460 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2860 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.5920 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.4590 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0180 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7110 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.1660 -0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.0190 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0490 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.4880 4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -6.0100 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.9920 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.7560 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.2530 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.2600 5.7480 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 -1.0200 -0.3810 0.0100 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.5840 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.4050 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.3780 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.4170 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.0630 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.8010 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.4710 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.2350 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.4440 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.1820 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.7740 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.6180 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.4510 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.7810 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END