ENAMINE-ZINC03389671 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.4240 0.9680 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.0180 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.0250 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 3.3790 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.4570 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.6130 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 4.7120 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 5.0630 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 4.2480 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.9520 3.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.0880 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.0710 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.4830 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.1780 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0510 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.5230 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 4.5450 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.0910 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1700 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 5.2850 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 5.9300 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 4.3660 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5590 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.8980 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.1700 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 M END