ENAMINE-ZINC03524169 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.8850 -2.6300 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.9480 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.5790 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.0500 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6900 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.0640 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6910 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.7930 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1820 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -4.3200 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.9660 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.6820 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.9250 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9720 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.4130 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.5580 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.9940 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.2830 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.1380 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.7060 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -9.7520 -6.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.7070 -7.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.9270 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.5130 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9420 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.0010 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.1190 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1990 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.7600 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.6040 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.8280 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.0250 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.5950 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.5530 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.3300 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.3740 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END