PUBCHEM-ZINC05012479 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4230 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0680 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.8030 -0.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.6720 -0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9940 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.9930 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.7980 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 0.0170 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.5080 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7710 0.1770 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.8910 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7890 -2.1670 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.8530 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -3.3140 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.0160 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.9280 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.8740 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.8880 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.0300 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9230 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.1560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.4630 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.4390 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.5860 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.7320 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.2300 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END