PUBCHEM-ZINC05381394 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.7060 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.9390 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.1500 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.1280 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.1040 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.3140 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.8540 -1.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.3830 -3.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.3350 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.8310 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.3240 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.3600 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.6920 -3.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.2170 -1.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.4800 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.6740 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.7020 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.2340 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.7110 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.7220 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -3.7380 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END