ENAMINE-ZINC03561596 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.7450 1.4680 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1870 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -0.6520 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.0700 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0340 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3410 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.4500 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.0960 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.0120 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6660 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.2110 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.1010 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.6280 4.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.7700 5.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.3320 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.0740 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0860 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1780 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.4530 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.4650 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2070 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.7830 -6.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.3070 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.6540 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.3570 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.4600 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.6040 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.4120 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.7210 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.3010 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1680 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.6800 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2210 -1.3940 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END