ENAMINE-ZINC06949284 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0700 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1390 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7490 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9920 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6320 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.1060 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6840 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0630 3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -1.1600 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6850 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.9630 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.2400 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.1250 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5630 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.3760 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.7510 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.3130 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.5000 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1380 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7320 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4930 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0610 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.3490 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.7700 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.3720 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7490 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.1520 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.5890 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.0440 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9040 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.4650 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.2980 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.7380 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.4900 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.9370 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.3860 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.3860 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.9390 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 48 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END