ENAMINE-ZINC06552287 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.5090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.0110 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -0.4810 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3760 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.6300 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.4220 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.7620 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.8080 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.5550 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.1740 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6740 -0.5110 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -2.6290 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.9470 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -2.5750 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -3.1500 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -2.7800 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -1.8360 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -1.2600 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -1.6280 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.0550 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5900 -1.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.3430 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.1570 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.5300 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.0960 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2880 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9140 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.8230 -0.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.7740 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9790 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8560 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.2200 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.9650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.7430 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -3.2920 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -3.8870 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 -3.2290 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -1.5470 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -0.5230 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.7160 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.1630 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.7330 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2840 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END