PUBCHEM-ZINC03870756 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -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 1.1460 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 3.9500 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 4.1150 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 4.3940 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.3650 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 5.5690 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 4.9140 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9850 4.3010 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 6.1320 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.7000 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 6.5030 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.1380 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 6.6640 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 6.7960 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 6.4210 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 6.7630 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.4170 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.1160 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.3660 -1.3230 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END