PUBCHEM-ZINC06381430 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8270 -2.5880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.7950 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2650 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.5260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.3240 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.8600 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.6790 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.4520 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.1680 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5340 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.5280 2.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5720 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.1020 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.5910 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.8890 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.5280 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.7190 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.1960 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.2220 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.4790 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4530 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.4650 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END