PUBCHEM-ZINC05133057 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.4780 2.4840 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.5910 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.1180 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 1.0380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.1070 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 3.0300 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.4040 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3890 3.0050 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.1780 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 4.1850 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.4490 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 4.6620 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 5.6440 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 5.8240 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 6.8860 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 7.0980 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 6.6340 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 7.5180 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 5.4390 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 5.6510 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 4.1980 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 3.3460 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 3.9190 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 5.2040 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 6.3560 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 8.0810 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 9.2630 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 5.3660 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.1770 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.5340 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.1630 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.9900 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.5660 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.7490 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.7490 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 5.9500 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 6.1860 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 7.9060 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 8.2050 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 10.0620 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 6.0820 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.6310 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.3080 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.8460 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.1920 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.0880 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.2240 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.2570 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.4190 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 48 49 1 0 0 0 0 M END