PUBCHEM-ZINC04228172 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.2720 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.1980 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.1710 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.8280 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.3150 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.8280 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.9560 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -5.5740 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -5.0670 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.9420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.1520 -1.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9840 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.0520 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.3450 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -5.3550 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -6.4560 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -5.5520 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.5490 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.8170 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.2440 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.8930 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END