CHEMDIV-ZINC03946864 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -0.7000 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0990 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0090 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9600 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6260 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0010 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8170 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0350 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6400 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.9560 -6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1680 2.6960 Cl 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 0.0580 -2.6210 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8710 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0270 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9840 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.3580 -6.0220 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END