PUBCHEM-ZINC00569102 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.3100 -2.5080 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0770 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.1430 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 -0.5100 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.2640 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.2250 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.6110 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.9430 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.8920 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.5040 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.1680 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.2480 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.5860 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.1980 -7.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.5360 -8.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.4860 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.1480 -9.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.8430 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.7980 -12.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.1390 -13.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.5030 -13.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.5590 -12.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.2400 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.5450 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.8250 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.1740 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.7600 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.0410 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.2320 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.9300 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6320 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.6500 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 1.2430 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.4630 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1360 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.9280 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 1.8050 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.5010 -12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1070 -14.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 2.8620 -12.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.2920 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END