PUBCHEM-ZINC00555877 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0790 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.9540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.2250 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.2330 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.8960 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5980 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.6220 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.9430 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.2520 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.4240 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.9340 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.1030 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -7.6850 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -7.1430 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -7.7370 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -8.8710 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -9.4150 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.8210 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -9.4980 -1.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6750 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.5700 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.3950 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.7380 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.2840 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.1790 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.1970 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.1780 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.1610 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.2570 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -7.3150 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -9.3340 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -10.3010 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END