ENAMINE-ZINC03884710 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.2970 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0990 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7620 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0150 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4120 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0590 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.3720 0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.5980 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.4990 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.7040 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.5500 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 4.8960 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 5.7250 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 5.2080 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 3.8530 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.0280 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.3010 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.9830 -6.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.3490 -6.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.0000 -5.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2740 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8010 -0.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0310 1.7860 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6830 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.4880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.1430 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.9110 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 5.3120 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 6.7760 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 5.8690 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.9780 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.9070 -0.4710 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 22 -1 M END