PUBCHEM-ZINC03869317 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.7910 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 4.1960 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 4.2820 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 3.9730 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.5760 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 3.3000 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 4.7920 6.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 4.5390 5.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 3.8850 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 6.0180 6.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 6.5950 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 6.4960 6.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 6.8090 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 5.2490 6.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 4.7040 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 4.4430 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 5.6570 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 4.5070 6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 7.5640 6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 6.1190 7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.7240 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 4.0400 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 6.0860 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 6.3960 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.6920 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 7.9020 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 7.0260 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END