ENAMINE-ZINC03183062 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0150 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6720 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0090 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3980 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0740 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.7980 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.7410 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.3750 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.5860 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.6460 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.9040 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.9790 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.8080 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.5600 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.4900 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.2530 2.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.8600 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.0730 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5150 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7360 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1370 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2610 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.1780 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.2090 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.7980 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 3.2490 -0.9910 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END