PUBCHEM-ZINC04266324 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.8220 0.7030 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.7580 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.4700 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.4460 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8670 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.9030 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.4610 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.8180 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.6380 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.0820 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7230 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.1000 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.6550 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -8.9930 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -9.8380 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -9.2860 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.9090 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -10.1670 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -11.4610 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -11.9300 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -11.1620 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -9.6910 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -10.5860 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -10.2000 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -11.0860 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -12.3580 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -12.7450 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -11.8600 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -13.2230 1.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.0800 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.9910 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.1260 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.5040 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4860 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.9510 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.8270 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.2500 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.7170 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.2930 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -7.0100 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -9.4050 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.4800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -12.9920 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.7350 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -9.2080 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -10.7860 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -13.7380 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -12.1610 0.9260 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END