ENAMINE-ZINC03382483 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7330 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7110 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.3360 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.4500 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.4990 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.5250 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.5040 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.7250 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -2.7980 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -4.2650 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -4.3410 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -4.3700 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -4.4400 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -4.4810 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -4.4520 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -4.3880 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8280 -4.5500 0.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.5390 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.3080 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.2990 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.7550 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -4.7640 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -4.3370 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -4.4620 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -4.4850 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -4.3690 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END