PUBCHEM-ZINC03171988 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.3500 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.3700 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.5980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.6760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.5210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.8750 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -0.6330 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.1020 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.1200 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.1900 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.7220 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.9380 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.0880 4.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.6330 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.3130 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.5030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.6420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.5850 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.1400 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.5350 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.9640 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.3490 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.2690 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 31 1 0 0 0 0 M END