ENAMINE-ZINC05446682 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.4030 1.5950 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0690 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6940 -0.2290 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4700 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9590 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.6740 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.0210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.7710 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.4160 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.1240 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.1850 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.5410 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.8460 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.0710 5.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0030 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.6560 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5100 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.8920 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9770 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.0060 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.3380 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0670 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.3870 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0780 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.5440 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.5900 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.8520 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.3680 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.1280 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.2590 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0830 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END