ENAMINE-ZINC00715937 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4470 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0650 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6230 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6780 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.9160 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.0870 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.7080 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.9220 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0360 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.0530 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.1180 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.6620 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.0880 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6140 -5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.1050 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.4930 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 2.2010 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.5290 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.1470 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.5670 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.4570 -7.7620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9850 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4780 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7030 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9970 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.2220 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.0880 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.6320 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.6380 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.6140 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.5070 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.0190 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 3.2800 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 2.0850 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.3740 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END