ENAMINE-ZINC03273551 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.2610 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.3700 -0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.7090 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4910 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.8080 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.2830 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.5710 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.9940 -5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.0740 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.5130 -6.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.4470 -7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.9360 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.5760 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -5.7590 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -6.5940 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -7.2460 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -7.0630 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.2320 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -8.1540 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.5820 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.7800 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.6590 2.7460 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.1110 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.5100 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.1460 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.4890 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -2.6440 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.4050 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -5.2500 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -6.7360 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -7.5720 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.0930 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -9.1680 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -8.1510 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -7.8020 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.2590 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.6490 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.7970 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.3300 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.4790 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.7000 3.0020 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 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 52 1 0 0 0 0 29 53 1 0 0 0 0 M END