ENAMINE-ZINC03411529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2150 1.2010 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3160 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.9880 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.6560 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.8030 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.1530 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.4750 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.4500 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.5190 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.0320 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.9420 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.8900 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.3510 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.8630 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.9120 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.4540 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6310 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.5820 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.8390 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.8200 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.0890 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -9.0560 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.7610 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.4990 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.5260 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.4540 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.6800 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.5510 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6660 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.7350 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.6380 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0690 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.0560 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.2240 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.3780 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.2700 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.3090 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.4420 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -1.5290 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.4960 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.0150 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.3200 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -10.0430 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.5190 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.2720 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.5390 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 18 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END