PUBCHEM-ZINC05975931 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0710 0.7590 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7660 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.9970 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -2.0140 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.1070 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.3050 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 2.2830 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.1550 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 1.6180 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.3980 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -0.7940 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.5790 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.6390 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.6130 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.6790 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.8430 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.7750 1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8700 1.8350 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.1850 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.9850 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.4430 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.4880 5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.0580 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.5280 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.9690 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.1970 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.0780 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.3050 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.2230 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.0620 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.8540 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.2340 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.0330 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.8980 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.9940 6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 0.0710 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.4030 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.6120 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END