ENAMINE-ZINC03220988 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.4070 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0250 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6050 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1500 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.5550 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.1720 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.3700 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.2560 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.0650 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 3.1340 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 4.0310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 4.8960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 4.8530 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.9410 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.6280 -2.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.5180 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.1440 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.8640 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.4160 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.4210 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.9820 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.5400 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.5350 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.9800 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.0890 -1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8890 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5630 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.6830 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.2490 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 2.4700 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 4.0700 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 5.6030 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 5.5270 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.9860 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.9860 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -3.9700 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.9810 -3.1660 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END