PUBCHEM-ZINC06204898 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.9210 1.0920 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.3900 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5710 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0330 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.7120 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.9920 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.4230 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.1600 -0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.8430 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.0800 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.7240 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.1340 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.9000 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.2560 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.8440 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.3220 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.9480 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 1.4370 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.6630 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.4480 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.2200 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7460 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.9610 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.2000 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0120 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.4190 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.8490 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.2880 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.6830 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.6320 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.7040 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3450 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.8500 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.6660 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 1.5350 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 0.7200 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 2.4060 -4.7020 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 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END