ENAMINE-ZINC02628724 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.6160 0.5300 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.8430 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.0640 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.3460 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8680 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.2120 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.0990 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.6140 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.2400 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.2980 1.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.4800 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.3080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.8690 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.7510 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.2590 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -10.6060 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -11.4550 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.9580 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.6120 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -12.0470 2.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -12.8460 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -11.2460 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -13.0720 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -14.4980 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -12.5760 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -13.2370 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -12.7450 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -11.5960 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -10.9370 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -11.4260 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -13.1510 -0.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.8720 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.4910 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.2220 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1940 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5960 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.2990 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.8400 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.5970 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -11.0000 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.2240 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -15.0400 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -14.8800 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -14.6350 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -14.1340 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -13.2570 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -11.2140 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -10.0400 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -10.9130 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END