PUBCHEM-ZINC06534126 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 4.0660 1.6630 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.3080 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.4960 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.8960 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.6460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.0240 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.6710 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.1270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.4600 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.2120 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.0410 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.6280 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.9500 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.1270 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 -6.4810 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.8290 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 -6.9280 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.0960 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.4700 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -7.4480 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4400 -8.1280 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -6.5820 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1550 -5.7270 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -7.3890 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -7.5990 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -8.0840 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 2.3080 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.1350 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.3800 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.6290 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.2080 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.2850 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.5860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.4090 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -6.1480 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -7.8750 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -8.3870 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END