PUBCHEM-ZINC00466562 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7030 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6880 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.0230 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.6110 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.9810 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -8.4490 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -7.5270 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.1800 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.7630 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -8.0610 0.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8640 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8530 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1690 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6310 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6040 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1420 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6260 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6370 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.7450 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.6700 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -9.5070 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -5.4590 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END