PUBCHEM-ZINC00499122 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1020 1.4230 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1050 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -0.5150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5420 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.1140 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2940 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.8080 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1620 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.6820 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8530 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5020 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.0230 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.5090 -6.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5810 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7500 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3570 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5290 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.0930 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4860 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.3210 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.8210 3.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.3090 5.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8330 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7850 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8100 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.7360 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.1440 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.0780 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.0840 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.2230 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.9250 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END