PUBCHEM-ZINC03623810 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1500 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6020 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7740 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3090 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.7400 1.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.6010 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.7900 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.1530 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.0350 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.3410 7.6040 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.4820 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3260 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4060 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2590 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.7000 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.6840 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.2420 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.4790 8.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.0420 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END