ENAMINE-ZINC03146517 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3840 1.0340 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.4720 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.8770 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -0.5520 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.3760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.8680 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.1680 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.5580 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.1040 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.4750 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.3050 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.7650 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.3940 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.6560 -3.6730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.2460 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7320 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.0090 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.6170 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.6440 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.9940 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.5920 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 2.8380 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 3.4930 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 2.9080 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 3.5700 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 4.9140 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 5.5550 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 5.6070 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 6.9990 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 7.6400 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 6.9070 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 5.5270 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 4.8740 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.3220 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.2800 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.5720 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.0100 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7180 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7760 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.4560 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.9000 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.3770 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.4160 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.0220 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.0880 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 3.2990 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 4.4640 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 3.0630 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 7.5730 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 8.7170 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 7.4140 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 4.9610 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.7970 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END