ENAMINE-ZINC03227275 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.9780 1.0690 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.6020 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.1740 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4140 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.7740 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5510 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9690 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2580 2.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5270 -1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2310 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.5900 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7160 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.0640 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.0040 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.6020 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.2440 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.3010 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.8070 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.6240 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.6440 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.7400 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.6250 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.2370 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.1900 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.2320 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.5760 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.3830 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.0540 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.3370 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.2490 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.7200 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.3860 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END