ENAMINE-ZINC03888664 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.1220 1.5790 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1500 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.7470 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.3500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.0440 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.4690 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.3860 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.7890 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.2650 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.6180 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.0750 -0.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.3810 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -2.1220 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.0600 -1.3360 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.0970 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8510 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.1480 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8940 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4590 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.7890 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.6930 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.7370 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.1600 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.4920 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.1170 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3430 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 M CHG 1 14 -1 M END