PUBCHEM-ZINC02170643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.3790 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.0870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.6620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.1910 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.7660 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -6.2950 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -6.8700 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -8.2970 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -8.9680 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -8.2700 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -8.9530 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -10.3390 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -11.0510 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -10.3720 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -11.1230 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -12.3360 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.4220 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.3190 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.3270 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.5350 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.5260 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -4.4220 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -4.4310 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -6.6380 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -6.6300 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -6.5260 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -6.5350 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -7.1900 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -8.4040 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -10.8640 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -12.1300 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -10.5960 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M END