ENAMINE-ZINC05786941 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4200 1.7240 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.3470 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5620 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.0730 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.3030 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2070 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.9370 -2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.9480 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.7510 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.5100 -3.4300 N 0 5 0 0 0 0 0 0 0 0 0 0 1.7570 3.2880 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9650 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6740 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2000 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1790 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.7730 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.5210 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.2600 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.5850 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.1900 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.3470 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.0160 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.4160 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.0180 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.7490 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.2730 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5000 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.4340 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.6320 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -9.1630 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.2560 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.7280 1.4750 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 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 12 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 10 -1 M END