ENAMINE-ZINC03272035 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.1130 1.4110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2330 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.7000 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.0240 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.7710 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -6.5790 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -8.1030 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -8.6570 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -9.0070 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -9.5160 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -9.6750 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -9.3260 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -8.8220 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -10.3220 -1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -9.8660 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -10.0640 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -11.9680 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -12.6210 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -13.7470 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -14.5930 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -13.9370 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -12.8210 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -6.1660 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -6.3080 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -8.5160 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -8.3740 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -8.8830 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -9.7890 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -9.4500 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -8.5520 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -13.0370 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -11.8940 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -14.3310 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 -13.3180 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -14.6580 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -13.5090 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -12.2270 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -13.2570 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END