CHEMDIV-ZINC00994365 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1790 1.4490 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0700 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5230 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.8460 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6000 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.3780 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.5150 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.0190 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.3790 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.2440 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.7560 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.6250 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.1410 -0.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.9820 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.7560 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.0500 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -7.4990 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -8.2120 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -8.4760 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -8.0270 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.3190 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.7610 2.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -8.7760 -0.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.7890 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.7120 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9270 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5480 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3330 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.4550 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.3510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.7640 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.3030 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.3440 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -7.2930 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -9.0330 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -8.2330 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END