PUBCHEM-ZINC03872002 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1120 1.9510 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4650 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3540 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.1890 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3060 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.8980 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.9320 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.3770 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.4120 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -0.8370 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.0830 6.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6810 0.9800 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.0010 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.4630 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.6760 8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.2470 9.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.3890 5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1680 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.4660 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.2930 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.0760 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.4180 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1500 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.2780 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.1740 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.3600 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.9610 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.3240 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.6510 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.9850 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.2980 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.8660 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.1570 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.9000 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.3650 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END