PUBCHEM-ZINC00362232 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3790 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.5170 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0530 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -2.4070 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.5710 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.5470 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.4540 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2730 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.6500 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.8110 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.0730 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.1770 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.0180 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.7550 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.5990 2.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0100 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.4630 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0690 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4530 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7880 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8770 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1690 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1570 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.6610 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.2170 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.2040 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.9960 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.5980 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.3200 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.9500 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.1980 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -9.1630 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.8800 2.2400 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 M END