PUBCHEM-ZINC02020775 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.7140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1920 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -0.1030 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.2610 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.5540 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.9690 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.0910 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.7980 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3880 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.8960 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.4910 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.2710 -0.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.0130 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.3620 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.1160 3.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.1760 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.0080 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0410 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4590 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.1980 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.4150 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.8930 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.1630 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.2800 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.1740 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.2960 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.0350 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.5300 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0630 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.4350 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1750 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.4320 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END