ENAMINE-ZINC04949340 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5060 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0070 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4810 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.0480 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4640 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0240 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.9940 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5230 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0110 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0350 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7240 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.1700 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.1480 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6970 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9420 -4.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0960 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3710 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1160 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.1380 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2990 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.0870 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3410 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.1140 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.3590 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.3410 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.6130 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3590 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3880 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4130 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4000 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5580 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.3520 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5100 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.9680 2.4480 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 14 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END