ENAMINE-ZINC03065973 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.4050 1.3900 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3740 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.2500 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 5.7100 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 6.5550 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 5.9070 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.7120 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.7350 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 4.5310 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 5.6400 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 5.4640 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 4.1870 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 3.0850 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.2480 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.8640 0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 4.0210 0.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 6.5350 0.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4200 0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9320 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5250 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 4.0860 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 6.6330 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.0940 0.1310 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 13 2 0 0 0 0 12 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END