PUBCHEM-ZINC00383531 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4700 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.6020 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.0540 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.3750 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2420 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7950 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8190 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.0410 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.7360 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.5370 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.7410 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.2100 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.4660 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.2600 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.8020 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.7960 -4.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9830 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8440 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9060 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2720 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4110 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3520 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.1570 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.6940 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.7620 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.5960 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.8280 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -6.2390 -6.6860 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END