PUBCHEM-ZINC01096648 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2980 1.1850 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.1580 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7060 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9380 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8420 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8830 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8370 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.2230 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.9160 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.2750 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.8740 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1250 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7290 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.1050 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.8370 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1970 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.9680 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.2280 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.3280 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1700 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3620 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.4160 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.7360 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.7660 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.9940 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.8490 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1490 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9730 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3190 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7520 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.7540 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.1130 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.0070 0.5300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END