ENAMINE-ZINC00143900 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.2630 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0990 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7420 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0110 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3680 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9930 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.2860 -0.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.6740 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.4310 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.0300 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.9560 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.2470 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.9980 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.4500 0.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.7580 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6600 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.0550 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.4040 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.5630 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.1830 -3.5150 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END