ENAMINE-ZINC06078935 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.2830 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0980 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7370 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0040 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3860 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0250 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.4210 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.4460 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.1980 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.0770 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.1030 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.8550 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1760 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.6700 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.6580 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.2310 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.7850 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.2170 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 0.6360 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.3770 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.8090 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.0760 3.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.4890 3.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.7820 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.6780 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.8160 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.9650 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.1040 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.7660 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.4420 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.9990 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.2720 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.0990 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.6570 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.2380 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.9750 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.8290 5.8880 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 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END