CHEMDIV-ZINC00035849 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.7900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.1380 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.6510 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.7350 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.1210 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -2.0890 -0.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.2700 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8910 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.7660 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.7120 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2750 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.2410 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 M END