PUBCHEM-ZINC05963027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.4490 -2.6380 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.6560 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.4840 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.4400 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.4950 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.7520 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.7260 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.5160 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.3390 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.3090 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.0700 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.1280 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.7130 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.1030 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.1290 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.5680 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -0.5350 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -0.6450 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 0.2170 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 0.3910 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.1700 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.6560 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.4000 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.6790 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.2120 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.4520 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.8540 4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.8780 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 2.8680 9.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.7980 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7600 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.6290 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.6640 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.4750 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.2090 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.6440 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.5660 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.9350 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -7.3340 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.5550 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.7500 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.1180 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -1.7610 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.4780 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.7910 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.1980 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.5870 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 0.0040 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 1.4440 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.2690 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 2.4340 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END