PUBCHEM-ZINC05728967 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3840 1.7010 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.2380 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.3600 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.0420 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.6400 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.7300 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.2590 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.6800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 4.4100 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4850 3.9010 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 5.7180 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 6.0840 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.1650 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 5.3500 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 5.1280 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.5640 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.5790 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 6.4750 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 7.3050 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END