PUBCHEM-ZINC00640521 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2210 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -4.4900 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.9340 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6070 -4.7030 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.4460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -7.1180 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -8.4760 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -9.1460 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -10.5260 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -11.2400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -10.5740 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -9.1930 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -8.3570 -0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -12.9740 0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.4930 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.6150 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.7690 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.6860 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.5900 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -11.0480 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -11.1330 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.6660 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.4060 1.9910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END