ENAMINE-ZINC03268624 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -3.0810 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.6390 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.7410 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -4.3460 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.9950 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.9590 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.9050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.8650 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.8630 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.7700 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.6900 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.6970 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.7820 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.5690 -11.3000 Br 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 -2.4800 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.8290 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.1600 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0740 -0.9400 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 -6.4520 -4.0010 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.5650 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -5.0960 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -4.8160 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.7050 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.5400 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.8580 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.0090 -7.0370 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 27 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 26 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 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 M END