ENAMINE-ZINC03566414 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.2660 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0800 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7640 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9980 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5530 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8720 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6350 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0540 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6240 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8400 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1080 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.6020 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1860 -6.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.1230 -6.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.4970 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.2320 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.0010 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.2420 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.2620 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.9640 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2140 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.7510 -6.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.5050 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.7590 0.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0500 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.4110 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.3110 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3340 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5300 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.3040 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.0190 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.7660 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.1970 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.4550 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.7240 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.3710 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.4810 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.4050 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END