ENAMINE-ZINC03184096 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -2.4480 -0.1950 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8170 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.5180 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.9630 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.2630 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.6450 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.8310 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0930 -4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 1.0540 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7360 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9700 -6.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0500 -7.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.9440 -5.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.3020 -5.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.1040 -1.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.8200 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.1690 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.7860 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.6180 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6360 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.4110 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.9730 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END