ENAMINE-ZINC03245971 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.7900 0.8940 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3250 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.6200 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.6960 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.0310 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.5160 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.8350 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.6740 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.1930 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.8760 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.3310 -0.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.3310 -1.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.5000 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.0700 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.0860 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.1330 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.9500 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.7190 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.3420 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.1500 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.6620 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8270 -7.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.6820 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.9510 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 4.9660 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 4.6510 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 6.2230 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 7.2090 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 8.5260 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 9.5070 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 10.5510 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 10.1460 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 8.9210 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.4910 -7.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.1050 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.6860 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.1190 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9290 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.2750 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8620 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.2130 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.8490 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.5030 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.0980 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.7720 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.9670 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.8200 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 4.3000 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 6.4750 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 7.3400 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 6.8600 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 9.4980 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 11.4940 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 10.7120 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END