CHEMDIV-ZINC06751685 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1430 1.4580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0050 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7940 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5110 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.5400 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8620 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.1640 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1350 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1170 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8190 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3540 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.1840 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.5260 -1.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.0960 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.5980 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.9410 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.3840 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.7100 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.5930 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.1500 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.8280 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.0020 -2.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7730 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8380 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8540 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.5130 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.3180 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.6570 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1940 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.6950 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.2750 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.8390 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.2660 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1170 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.1870 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END