PUBCHEM-ZINC06529471 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5030 0.2900 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.9560 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.1860 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.1660 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.0820 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.3080 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.4100 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.4860 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.0300 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.0130 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3080 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.4050 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.8860 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 -3.0170 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.7280 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -5.0680 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -6.0100 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -5.7920 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -6.8490 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -8.1260 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -8.3510 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -7.2970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -7.5330 0.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.3460 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.3200 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.4660 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.7510 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1680 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.8920 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.2780 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.4470 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.2660 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.0420 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.1290 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.7850 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.4990 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.8920 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.3090 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.7080 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.3480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -4.8180 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -6.6740 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -8.9410 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -9.3380 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.7030 -1.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0540 -1.4000 -2.1350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END