ENAMINE-ZINC01599571 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 6.0080 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 7.4100 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 7.7040 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 7.3980 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 7.6040 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 7.3280 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 7.5380 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 8.0240 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 8.3010 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 8.0970 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 8.2870 9.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 6.1300 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 5.9030 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 7.9540 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 7.7270 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 8.7590 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 7.0930 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 6.9480 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 7.3230 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 8.6800 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 8.3180 4.4160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END