PUBCHEM-ZINC02854044 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6150 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8650 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.4550 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.6670 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.6720 4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.0420 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 4.4430 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 5.5210 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 6.8060 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 7.0130 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 5.9340 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.6490 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 8.6260 7.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3060 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4040 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.3020 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 2.9980 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.3500 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 5.3600 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 7.6480 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 6.0950 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.8060 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END