PUBCHEM-ZINC05900481 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6490 0.4350 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.9040 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.4070 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.5710 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.7680 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.2720 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.1190 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.5690 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.0960 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.5520 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.0870 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -3.1690 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.7120 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.1720 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.7130 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -3.5490 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -2.8500 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -4.1590 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -3.9040 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -2.6480 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -2.3990 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -3.3990 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 -4.6500 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -4.9040 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 -5.7370 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 -5.2440 -8.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 -6.1550 -5.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 -6.8200 -7.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.8270 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.5580 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4530 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.4220 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.3180 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.3370 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.9540 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.4880 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.4430 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.7750 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.8120 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -4.2070 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -4.7750 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -1.8670 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -1.4230 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 -3.2020 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 -5.8800 -4.7550 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END