ENAMINE-ZINC03888138 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4620 0.6100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7410 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.1860 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.2770 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.0730 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.5170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.9900 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.1900 -0.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.6710 0.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.4750 -1.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.8420 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.8830 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.3200 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.5480 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.7710 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.3140 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.0850 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.7850 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.2850 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.0800 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.2300 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.9150 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.4390 4.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.8820 0.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.4500 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.7830 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.5040 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.5540 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.3950 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.5140 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.5240 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.2880 4.3880 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 11 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 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END