PUBCHEM-ZINC01006234 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4100 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.3580 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.6800 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0510 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.1040 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.7840 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6180 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.1230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.3350 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.5420 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.2330 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.3980 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -1.7830 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.4970 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.8640 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.9780 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -4.5650 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.6730 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -6.0240 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.8350 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -8.2080 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -8.7750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -7.9700 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -6.5960 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9450 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8480 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.6400 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.3850 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.8260 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.3110 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.1780 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -2.3040 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.3920 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -8.8390 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -9.8490 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -8.4150 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -5.9670 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END