PUBCHEM-ZINC04881778 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1950 1.4690 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0250 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9740 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2400 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.8820 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6830 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6180 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.9930 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.2780 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.1930 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.8280 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5480 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0940 -0.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.8450 2.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7800 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.5430 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.8660 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.7810 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.9800 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.8930 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.6090 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4230 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5070 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.5070 8.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4540 -0.6730 9.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.2580 9.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 1.7880 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9610 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.7400 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.5690 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.1970 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.5470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.9860 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.2000 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.0430 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2020 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END