PUBCHEM-ZINC02526096 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1050 1.5540 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0590 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.6880 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.0840 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7680 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.0120 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.6160 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2370 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.9590 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.3660 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.4060 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.9950 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.1890 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.8000 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.1790 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.8350 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.8530 3.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.1880 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.0310 -3.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.2770 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8550 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0060 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9530 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.1930 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6450 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.5110 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.0620 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -9.0640 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -10.0760 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.6400 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.1010 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.8740 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.3210 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.9600 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 20 -1 M END