ENAMINE-ZINC03401566 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -2.0690 -2.3390 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.8430 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.5090 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.0120 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.1140 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.5180 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.0410 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.4450 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2380 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.8140 -4.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -0.1360 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3820 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.9860 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.5300 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.8530 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 3.4030 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.6360 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.3160 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.7600 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.3930 -10.1570 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.7770 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.0860 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.4210 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.8640 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.7610 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0950 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.5910 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.2560 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.9310 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.2660 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.5650 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.4590 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.1720 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.0660 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.3870 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.4920 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.0990 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.9940 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.5300 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.2670 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.9170 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.0050 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.4950 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.4520 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 4.4340 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.7190 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2720 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.3580 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.6510 -2.5390 N 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 21 48 1 0 0 0 0 M END