PUBCHEM-ZINC03678428 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.6200 1.0720 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.4100 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.8830 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.1900 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.0000 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.3280 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.8490 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.0440 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.7170 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.6150 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2450 -3.8070 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -5.3840 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.5920 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -7.0120 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -8.1550 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -8.2190 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -7.2060 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -6.0640 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.9710 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -5.0060 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.1770 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -7.2990 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.2740 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5080 -6.7920 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -5.3080 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -4.1200 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -5.7660 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -4.7780 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.4320 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.6400 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.1990 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.5370 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.9790 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.5930 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.9590 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.8880 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.0890 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -8.9500 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -9.0870 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -7.3100 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.2800 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -8.1060 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -7.7030 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -4.2090 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -5.2800 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -4.1010 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.5350 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.0430 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END