PUBCHEM-ZINC05012478 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4300 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0360 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.7650 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.1180 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.2260 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9440 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.6460 0.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.0540 0.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1000 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.1190 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.8580 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.5090 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6490 0.3710 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.2880 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3440 -0.3420 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.5290 1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9430 -1.3900 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.9010 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2470 -1.2700 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.5800 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.3680 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.5680 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.0800 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.5730 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.2230 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.7950 1.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9280 2.0550 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.0070 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.0210 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -3.6770 0.5690 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 27 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 28 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END