ENAMINE-ZINC03334648 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.0830 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.1900 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.3840 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.2860 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.3860 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9600 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.8660 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.5270 1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.4270 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.5910 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5280 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.9710 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9710 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.5290 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.0870 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.0910 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.7880 -3.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.5290 -4.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.0320 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.9570 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.9090 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.7350 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.4620 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.4850 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.3180 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.5350 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.5350 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.5310 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END