ENAMINE-ZINC03321718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.8330 1.2610 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.0960 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6490 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.8940 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.0380 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.7890 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7400 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.0730 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.8600 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8350 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.8900 -5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.3600 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.7230 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.1890 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.3040 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.9500 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.4610 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.0130 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.5500 -8.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.7550 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.1420 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.8530 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 2.1940 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.8190 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.0960 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.9080 -11.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.9470 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.0310 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.3160 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.4190 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.1070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3230 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3590 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.7060 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.4590 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.4640 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.9350 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.4190 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.2500 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.2650 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.6580 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.9260 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 2.7550 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.3100 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.9760 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.7170 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.1070 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9980 0.7110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END