PUBCHEM-ZINC05161807 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2150 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.2400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.7470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 6.2530 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 5.4700 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0800 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.0550 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.9390 1.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.0780 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.9980 -1.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.0940 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 6.1200 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.0980 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.7490 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.1970 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1040 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.6560 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.7800 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.2490 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1250 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.6560 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 7.5730 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 7.8490 2.1310 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END