PUBCHEM-ZINC02046530 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4460 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 0.1920 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.8790 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.5130 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.4590 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.7710 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.1340 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.9920 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.6180 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.6300 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0320 -1.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.9470 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.6600 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.0880 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.2350 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7860 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8980 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.7390 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5320 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4100 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.9220 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.0510 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.9550 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.7290 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.4070 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.1290 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.5910 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.6360 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.0160 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.8340 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.0500 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 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 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END