ENAMINE-ZINC00093456 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0370 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.3720 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.0430 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.8000 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.8180 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 2.5280 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.2200 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.1780 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.1830 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.2640 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 3.6300 -0.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5740 4.7880 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.3800 -0.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.2980 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1020 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1120 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.0350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.8460 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 1.0000 -0.5890 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END