ENAMINE-ZINC03247514 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.7190 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.4020 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.2770 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.3500 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.6640 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.3450 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.4200 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.4580 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9150 0.9880 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.4310 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.4580 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.2840 1.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.0840 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.9610 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.1940 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.5710 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.2850 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.6220 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 3.2450 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.5290 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 3.5190 6.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.2100 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 3.0080 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.9950 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.7260 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 2.3060 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 2.9840 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 2.5990 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 1.5350 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 0.8570 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 1.2460 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 1.0510 -4.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.2540 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.0910 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3060 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.3730 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.0560 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.0440 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.9700 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.1940 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4730 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.7980 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 4.2890 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.0130 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.3570 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.7960 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 2.5020 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 3.8140 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 3.1290 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 0.0260 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 0.7200 -0.2660 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END