PUBCHEM-ZINC02526100 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7090 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1700 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.9680 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3260 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.9300 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1850 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7790 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0220 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0590 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1620 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.8710 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4890 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.3950 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3260 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.0770 -5.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.9640 -1.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0130 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.2680 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8720 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8660 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8600 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5100 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.9400 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0080 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.4620 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.7260 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0470 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1830 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.3110 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.7650 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 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 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END