CHEMDIV-ZINC00266941 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8010 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1350 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3480 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.3720 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.8180 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.5520 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.1710 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6260 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.4580 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0640 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.1170 -6.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3060 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.5830 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.3780 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.1890 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6090 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0510 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1260 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.1550 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.3180 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END