ENAMINE-ZINC03169281 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.0150 -2.8030 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.8200 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.1420 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.1580 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.5100 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.3990 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.6890 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.4100 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.9390 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.8910 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.7720 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.6660 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.6500 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.5600 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.4420 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.4210 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.5140 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6260 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.2770 9.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.7310 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -1.1920 2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.4410 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.8420 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.5850 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.9980 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.6730 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.9390 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -3.5290 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.7850 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.2860 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.4240 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.9770 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.6460 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3160 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.7620 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.9850 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.5380 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.2230 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.3560 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.1450 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.7200 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.9210 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.0630 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.7990 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.9910 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.4650 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END