ENAMINE-ZINC03275243 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2780 1.5880 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0930 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.5990 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.0980 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.6630 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.3580 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.1390 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.7150 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2570 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.6270 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 1.0910 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 2.2110 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.6650 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 2.0070 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.8910 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.4350 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 2.5060 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 3.4320 9.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 1.4290 10.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 3.1200 10.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4740 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.0210 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.4480 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.0560 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.0290 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.4980 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.9920 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.6610 -5.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7240 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.0590 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.0470 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2280 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6750 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.3870 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.6270 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.9310 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.2430 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.7250 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.5360 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.3790 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -0.4340 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.2060 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.3080 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.2560 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.3550 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END