PUBCHEM-ZINC04439485 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3890 1.2840 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1630 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.0220 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8270 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.8980 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.1780 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.3940 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.3210 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1760 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.8480 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3110 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.3040 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.7050 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1860 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.4010 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.6780 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.9770 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.8220 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.3740 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.4000 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.7790 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -7.1200 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.0900 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.7260 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -9.5480 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -9.6670 3.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -10.1480 2.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -10.1830 1.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.7880 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6330 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.5070 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1650 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.7410 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.0100 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.3920 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.1730 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.6450 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.9740 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.3400 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.6630 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.3840 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.3530 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.0270 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.4110 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.4840 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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