PUBCHEM-ZINC05114092 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 -0.3790 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.3590 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.5840 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 0.2990 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.9360 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 2.5020 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.6910 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.6630 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.5830 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5480 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.7590 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.2960 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.6210 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.4110 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.9250 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.6050 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.6970 -2.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.1280 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.3460 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.9270 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.8860 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.5230 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.4580 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.8760 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.6050 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.2750 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -2.3380 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END