PUBCHEM-ZINC06482558 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4100 0.9040 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.4900 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.8380 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0850 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.3340 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -2.6970 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5160 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -1.9300 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9700 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.3990 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.1350 -1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5570 -3.0630 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.6600 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.8110 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.3900 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.3600 -5.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.9600 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.9610 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -2.2930 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.3070 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.7820 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.9910 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.7390 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.2910 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.0780 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.8990 2.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.2190 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.4920 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.0650 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.6220 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0300 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.2130 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.7730 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.0910 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.5870 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.0870 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.3530 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.2550 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.2180 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.7190 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9950 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.2010 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.3460 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.8830 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.7680 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.0130 -2.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7940 -1.1240 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END