ENAMINE-ZINC06623276 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.6200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.9220 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.9690 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.2100 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.4050 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.4130 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.1540 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1020 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8930 -3.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0440 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8950 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.7130 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.4840 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.1360 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.0170 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.2390 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.5940 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.8200 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.6410 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.8940 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.1270 -6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.9130 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.1880 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.5420 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.5840 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 4.0200 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 2.5900 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0490 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.8020 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.5220 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.9200 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.2270 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.6510 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.6710 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.5220 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -2.3320 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END