ENAMINE-ZINC03182398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.1920 1.1390 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1850 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.8440 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3170 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.9690 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1450 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6720 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.0280 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7700 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9140 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0200 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7050 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0010 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.3840 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0690 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.3760 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.2780 -6.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.5460 -6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.3930 -7.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.5620 -6.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.7780 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 4.4410 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 3.4750 -8.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.3730 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.6080 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9020 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.3090 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.1920 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.6020 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5600 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6530 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.5910 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.4430 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.7840 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5270 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.1490 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9110 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 3.5150 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 4.4650 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 5.2650 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.8200 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 1.7100 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.7440 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.8570 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.1220 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END