PUBCHEM-ZINC03729462 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0350 0.9240 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4440 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.0680 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.2740 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.1000 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7040 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.7490 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.8970 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.7410 -0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.3210 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1060 2.3980 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.1710 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 2.2620 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 2.1440 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 0.9300 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.1630 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.0460 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.8010 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 0.9040 -5.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.3950 -5.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 1.7540 -6.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2400 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.5740 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.1680 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.8330 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.3930 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.0380 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.1370 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.7720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.2140 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 3.0060 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -1.1170 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.9140 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 2.3220 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 1.0970 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.4950 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 1.0590 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.3860 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.9170 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.3710 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.8990 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.6690 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 0.7010 3.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8720 0.1960 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.6850 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 42 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 43 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END