PUBCHEM-ZINC03730499 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3910 1.8090 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.2840 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.3060 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.6620 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.1830 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.2500 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.6360 1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.7750 3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 -2.3200 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.6220 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.2220 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.8360 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.4940 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.0930 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.0320 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.1930 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.0610 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.6440 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.7760 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.1840 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.2360 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.0940 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.0910 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.0000 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.5530 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.5110 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.7350 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.1490 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.3200 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.6070 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.2830 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.7920 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.3590 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.4550 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -4.4690 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.4780 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.0450 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.3680 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.3820 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.6750 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.1620 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.7800 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END