PUBCHEM-ZINC06223437 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.6010 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0920 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4750 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.8400 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7320 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.1160 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.5770 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.7130 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3260 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.5210 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.8440 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.8640 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.6840 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.0340 -3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -7.4430 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.2510 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.1310 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.1210 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -9.0830 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -10.0420 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -10.0180 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -9.0330 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -8.0880 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8910 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9780 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0860 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2590 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.1700 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.3840 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.8010 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6280 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.3450 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.0850 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.2080 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.9370 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.1030 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.8070 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -10.7530 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -8.9790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.5770 -4.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2160 -6.5830 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.3190 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END