PUBCHEM-ZINC05907660 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1260 1.4780 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0310 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5520 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -0.1570 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0890 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4690 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.4450 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.1240 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.4290 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7290 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.0200 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.0170 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.2800 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.5740 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.2210 -5.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.0210 -3.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.7870 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.0250 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.7810 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5080 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3110 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.4610 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.5470 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.7600 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.9460 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.0290 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.2430 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.0610 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1000 -2.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.8960 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.7220 -2.2220 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 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END