ENAMINE-ZINC05069893 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.7520 1.4600 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.0120 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4440 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.7920 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7140 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.2770 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.9280 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.2740 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0800 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.6830 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.0240 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.1420 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.7520 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.2200 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.8670 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -10.2470 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -10.9530 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -10.3870 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -9.0130 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.9190 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.5350 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2620 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8920 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.5960 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9550 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2730 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5880 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.5280 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.8400 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.1740 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.5930 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.1580 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.2950 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -10.7550 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -11.0070 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.5560 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.3180 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.2490 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.5610 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 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 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END