PUBCHEM-ZINC05929362 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.5790 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.0220 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.4090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.5790 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.8560 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -3.6740 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.1080 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5750 -2.1790 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.0680 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -3.8110 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.8390 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -4.7590 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.8130 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.3900 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.2930 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.4230 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.7330 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.2830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.7870 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.4180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.4650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 2.1760 0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.8830 0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.1170 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.4170 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.0120 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.0680 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.9110 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.3500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -0.0420 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 M END