ENAMINE-ZINC02643520 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1370 1.6120 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.0940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.3460 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1140 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.6360 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.3840 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6420 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.0440 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.7320 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.1790 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.8900 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.1550 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.7100 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 2.0000 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.5430 0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 3.1260 3.5260 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.2140 0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.4850 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.3680 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.2320 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.7730 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.5720 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8290 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.2860 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.4920 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.6090 -4.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.1940 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.2750 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.0580 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.4580 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.7900 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.8320 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.6280 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.8090 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 0.4560 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.6980 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.5720 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.9940 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.4860 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.0720 -0.6820 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END