ENAMINE-ZINC03566866 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9110 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9600 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0700 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.3040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.1010 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.9180 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.1530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -3.7270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -4.0710 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -3.8420 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -3.2720 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -4.1830 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -4.7720 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 -3.8790 2.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -5.9540 2.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5380 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9350 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8880 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9960 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8500 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.6950 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6680 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.0590 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.8840 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -3.9080 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -4.5200 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.0970 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -4.9940 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 M END