PUBCHEM-ZINC00504960 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.4580 -1.2800 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.3360 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0360 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0870 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4340 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7350 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1840 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1170 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.6650 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.9220 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2950 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.0530 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.4320 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.0590 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.3130 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.5340 4.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.1940 5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.0880 3.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.4190 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.1890 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.1930 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.5430 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4720 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.2260 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2200 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.5700 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.0200 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.8040 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END