PUBCHEM-ZINC02001832 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 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6800 0.0110 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 -0.0230 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 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.9140 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.5210 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6950 -0.4860 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.2430 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 0.1440 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -0.4990 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -1.4520 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -2.0420 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -1.6800 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -0.7270 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -0.1320 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 1.0700 -3.3880 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 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.6270 -0.0510 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 -5.0620 -3.6180 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 0.3730 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 1.2200 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 0.0210 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 1.2060 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -1.7350 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -2.7860 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -2.1420 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -0.4450 -4.6200 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END