PUBCHEM-ZINC03076441 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1530 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9310 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1410 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7470 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.8800 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1750 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.8310 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.2360 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.9370 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.2960 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.0060 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.3620 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.9580 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.2620 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9750 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.3490 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2300 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5930 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3500 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.5800 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3180 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.0970 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.2760 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.4000 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.8310 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.0840 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.9250 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.8000 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END