PUBCHEM-ZINC04825796 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.5040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6950 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0740 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7710 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0670 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6880 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8600 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9190 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.3070 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.0650 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.4390 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.0740 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.3340 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.9420 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.1470 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.9330 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -10.4290 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8570 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8520 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1540 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6130 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6010 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1420 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.4360 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.5790 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.0240 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.8300 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -10.8870 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.7650 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.2010 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END