ENAMINE-ZINC03440965 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.2010 1.0850 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.3220 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.7220 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.2200 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.1890 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.5370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4780 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0740 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.9450 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.4700 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.9920 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.1100 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.4000 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.0260 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.4970 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.0860 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.8860 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.4960 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.8580 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -9.6110 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -9.0010 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -7.6390 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6390 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.5800 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.8830 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.2440 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.3040 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.0050 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.2670 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.4990 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.5620 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.2730 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.5440 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.8550 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.8090 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.4800 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.0810 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.1420 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.9070 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -9.3350 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -10.6750 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -9.5890 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -7.1630 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.0790 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.8360 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.6980 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.8050 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.0550 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END