ENAMINE-ZINC03885442 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2030 -0.6800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4200 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1960 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.9850 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 3.0460 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.9870 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.8130 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.7280 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.7880 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.3500 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7050 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.8400 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.8870 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.2580 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 3.9500 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 3.8420 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.7700 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.1780 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.3660 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 27 1 0 0 0 0 M END