PUBCHEM-ZINC00874137 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0510 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 1.1770 -0.6910 0.0140 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 0.0010 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 3.6410 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.4000 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.0010 -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 5.9680 -0.7960 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1540 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.8990 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.2830 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.9290 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.1940 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.8280 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -0.0990 -0.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.6320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 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 1.1740 -1.7710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8850 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.9250 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -2.8600 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -4.0080 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.0100 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.2720 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.2390 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END