CHEMDIV-ZINC00196797 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6780 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.2960 2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.6070 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.2040 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.1610 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.0180 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.1610 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.4470 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.5890 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4430 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.8830 6.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.0690 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.7940 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.8300 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.8120 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7710 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6170 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.5830 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END