ENAMINE-ZINC06997272 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.3030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 6.0070 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.5600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.2670 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 6.4520 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 7.7790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 8.1960 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 8.7290 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 10.1110 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 10.9570 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 10.4160 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 9.1080 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 8.2630 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 11.4730 0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 12.6790 0.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6450 -0.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3260 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.9130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 6.1200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 10.5050 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 7.2010 0.0580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 20 31 1 0 0 0 0 M END