PUBCHEM-ZINC05818011 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5090 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.5160 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.6990 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.3500 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.7990 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0920 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.2480 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9350 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -2.4390 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4200 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6400 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.7660 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2500 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.4980 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2630 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7850 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.1050 -0.0100 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 1.5750 -0.6830 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.9090 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.3210 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.5720 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.4330 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.4570 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.6050 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4840 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2280 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.7180 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.9820 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END