ENAMINE-ZINC00941642 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.3580 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4960 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.1950 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.1600 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.6740 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.1980 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.5060 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5530 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.1920 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.0230 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.3780 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 0.5240 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.6900 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.0460 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -1.7590 4.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 0.8730 3.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4990 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.2800 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.6760 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.5760 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.3110 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.3890 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.7400 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.0020 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.9150 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.2430 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.4300 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9030 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8900 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8900 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3150 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.7640 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.0600 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.6900 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 2.3230 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.9890 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.8200 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -2.9610 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.8080 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.4960 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END