ENAMINE-ZINC03219641 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.7430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2150 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3420 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3720 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.3220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.6770 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.2310 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.2730 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.7050 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.6130 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.0800 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.6380 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.7420 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -4.3470 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.9940 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.9580 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.9040 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.8640 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.8640 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.7740 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.6870 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.6890 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.7780 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.5920 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.5070 -11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.4240 -12.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.4150 -13.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.4940 -12.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.5850 -11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.8540 -3.2530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.4810 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.8300 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.1610 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0740 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.0820 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1250 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1160 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -4.0000 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.5660 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -5.0970 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.8160 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.7050 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.5470 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.8480 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.0080 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.7330 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.5840 -13.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.3460 -14.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.2650 -13.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.4260 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.0250 2.7310 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M END