PUBCHEM-ZINC00335656 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0740 1.5010 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4850 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.8850 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.9460 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.0960 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.5140 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.5890 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.8610 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4950 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.7030 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.7050 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.5120 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.6890 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.7040 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.5230 -6.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8250 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9420 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8240 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4640 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.1620 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.7470 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.0620 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.6760 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6340 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6390 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.6160 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.6420 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END