PUBCHEM-ZINC02004192 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7910 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2180 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1190 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8130 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3870 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3520 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2530 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8000 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.4510 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.9910 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.6420 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.1820 9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.8330 10.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3520 -1.6130 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.2780 11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.2470 10.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7260 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.7500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7030 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3070 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.0930 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2850 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.1580 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.5350 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.2840 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0940 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.3490 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.7260 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.4740 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.0970 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.1990 11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.7420 12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.4980 12.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.5170 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END