PUBCHEM-ZINC02001831 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7510 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.1750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.5840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.9180 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.5300 0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6610 -0.5070 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.2430 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 0.1370 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -0.5160 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.0280 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -0.6270 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -1.7150 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -2.2030 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -1.6000 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -2.4680 4.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.5000 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.4830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.6270 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.6140 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.2150 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.3840 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 1.1970 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 0.0260 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 0.8210 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -0.2460 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -3.0520 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -1.9780 0.1290 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END