ENAMINE-ZINC03289261 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.3200 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1970 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.5380 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 0.0190 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.0440 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.6240 -1.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.0420 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.1570 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.7960 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.8590 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.7090 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.7600 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.9610 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.1140 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.0650 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.4250 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.5630 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.6830 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7950 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6720 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.5600 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.5320 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.2150 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.1140 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.7710 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.6440 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.7820 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.1830 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.4110 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.5740 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.2390 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END