PUBCHEM-ZINC00515810 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.9090 1.3480 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1650 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.8330 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.1920 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.8630 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.2620 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.9730 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.2950 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.9080 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.2460 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.9810 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.1330 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.9120 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.5300 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.5820 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.6680 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -8.0810 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.4210 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.3440 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.9230 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.5750 3.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.8580 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.6650 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.5980 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.4150 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4820 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.3090 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.0520 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.8440 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.0210 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.5960 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.1840 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -8.9210 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.7490 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -5.8320 3.9080 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END