PUBCHEM-ZINC06267669 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2030 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2630 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9970 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7760 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0880 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.5020 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.6550 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.8300 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.7980 -4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.6950 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.5540 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.2970 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4330 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2870 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5000 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.8660 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.9580 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.5140 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.4740 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.1210 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M END