PUBCHEM-ZINC06031355 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0390 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4240 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5230 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0230 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -2.4210 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4980 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 0.0180 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.8880 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.3670 -2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -0.5440 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.0710 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.4240 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.1840 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.7590 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4880 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.1930 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.5110 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8870 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8770 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.1240 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1660 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1340 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6130 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.8210 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.6180 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.7470 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.9390 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.9890 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.6660 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.9420 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.2280 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.7730 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.9180 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.5510 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.1910 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.4750 2.3050 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 M END