ENAMINE-ZINC06623419 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 4.5920 -2.2470 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.0610 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.0740 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.8240 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.5640 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.5460 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.7910 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.2100 -2.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.7650 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.8790 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.7450 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.5040 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.6210 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.5090 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.9490 -6.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.9220 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.5170 -7.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 2.5210 -6.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.7460 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.6170 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.8530 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.2040 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.3360 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.1050 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -0.6170 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -0.7320 -8.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.3820 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.7190 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.2410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.1920 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.2810 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.6150 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.9970 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.8540 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.8330 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5980 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.4160 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.3970 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 2.1180 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 0.7530 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.1640 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.2110 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9110 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.4390 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.3860 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.2420 -10.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -1.7700 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END