ENAMINE-ZINC02635915 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0180 0.6030 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6080 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.9340 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0290 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.9580 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.1240 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.9270 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.3280 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.5170 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.5070 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.5970 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.5100 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -4.4440 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.2140 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -3.1520 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -4.3140 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -5.5440 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -5.6160 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -6.8600 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -7.5910 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -8.9170 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -9.6650 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -8.9830 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -7.6580 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -1.6110 -0.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.1500 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.1720 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.8450 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.6880 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.4120 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.5130 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.2770 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.3050 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -4.2610 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -6.4490 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -6.9930 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -7.7890 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -8.7180 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -9.4880 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -8.7860 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -9.6020 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -7.8570 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -7.1080 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END