PUBCHEM-ZINC06277305 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.9370 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.3250 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.0030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.3990 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -8.9910 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.2220 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.8630 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.2160 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.8860 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.7230 1.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.0860 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.3840 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.1690 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -9.0040 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.7130 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.2820 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.9680 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.7570 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.2260 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.4500 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -7.9470 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END