ENAMINE-ZINC05630576 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3050 0.8750 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.5490 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.0760 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.2290 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.7440 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1250 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9870 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4480 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.2480 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.2550 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.0010 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.5740 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.3600 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.5360 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.9740 7.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.6960 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3920 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1110 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1290 10.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.4310 10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.7180 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.9900 9.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.7400 11.9000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.3040 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.1620 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.2450 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.8410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0830 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0980 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.1440 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.3500 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.6450 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.4040 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.9050 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.2240 11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END