PUBCHEM-ZINC06196336 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.9540 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2810 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.4580 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.1300 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0590 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.6280 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.0920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.7400 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.7040 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.6710 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.9900 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5770 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.0880 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.5750 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 0.0960 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 1.1210 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 1.7980 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 1.4690 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 0.4460 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -0.2380 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 0.0950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0570 0.6940 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 2.3260 -0.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.4020 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1480 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0510 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2650 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.4620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.1660 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 1.3830 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 2.5890 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -1.0260 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.8540 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -0.8910 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 -1.0850 2.6320 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 27 37 1 0 0 0 0 38 39 1 0 0 0 0 M END