ENAMINE-ZINC03885059 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4950 1.8610 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.3440 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0200 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2310 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2760 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -0.0460 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.2950 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.3850 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.2770 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.4110 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.1790 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.4980 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.7710 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.3740 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.7060 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.2700 -3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.6690 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3730 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.4850 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.2620 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.3340 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.0620 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.7220 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.6560 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.9250 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.4870 -4.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.7980 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.6290 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.7590 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.2700 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.0920 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.3020 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.4620 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.0610 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.4290 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.0000 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.3120 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.2110 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.3610 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1550 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.1660 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -0.0420 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.2870 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.3610 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.8090 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8200 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.1190 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.2920 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.8700 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.0360 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.2070 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.7170 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.5800 -2.7720 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 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 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END