PUBCHEM-ZINC02003283 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1540 1.4040 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4850 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -2.0320 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.3880 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.6710 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.8400 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.7050 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.4070 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.2810 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.0970 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.0380 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.0110 -1.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.9420 -1.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -5.0640 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.2260 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -7.4620 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -7.8290 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1370 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.9350 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8530 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5720 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.4980 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.5580 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5280 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3640 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.5120 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.1820 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.3110 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.2300 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1960 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1410 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -7.9940 -2.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 33 -1 M END