PUBCHEM-ZINC04691239 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0660 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6840 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.1990 -2.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8500 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -6.4660 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.3650 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.3800 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.8750 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.0860 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8710 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8560 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1710 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5970 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.2750 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.7250 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.7480 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.7270 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.7640 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.1930 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.4630 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END