PUBCHEM-ZINC05818794 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8160 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0850 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8060 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4300 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.6710 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2780 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.9270 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.0090 -3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -5.3280 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.1890 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.3050 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.3880 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.3560 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.2380 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.1580 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.1970 -8.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -9.7150 -7.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.4840 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4900 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.1110 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.3760 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.4920 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.8730 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.7020 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.0300 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.3520 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.5460 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.3300 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.2580 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.2880 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.1810 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.8290 -2.9120 N 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 6 1 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 21 37 1 0 0 0 0 M END