PUBCHEM-ZINC06260211 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.0040 -0.8250 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.1690 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -2.7430 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.9370 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2590 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.2630 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.0030 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.9400 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.7450 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.7610 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.5160 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.1860 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8220 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.3270 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.9820 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.1340 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.3700 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.0360 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.2020 -7.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0770 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.9960 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2690 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2510 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.2010 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.4160 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.9470 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9270 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.6100 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.1900 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.9860 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.3720 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.0280 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.4320 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.0200 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.6140 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.2650 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END