PUBCHEM-ZINC06017064 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0690 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.4600 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.7410 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.5760 -6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.4760 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.4660 -6.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.7960 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.3320 -7.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.8390 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.7060 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.7620 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.0570 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.3130 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.2790 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.9590 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.7600 -5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.1160 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.1800 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.5690 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.8780 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -7.3320 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.4860 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.3840 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.1180 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 3.8390 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 16 1 M END