PUBCHEM-ZINC06487352 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9010 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.6860 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.9210 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.6830 2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 4.9130 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 5.6110 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.9910 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 5.3540 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 4.3040 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.1600 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.4690 2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8610 3.1830 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.1410 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 5.3620 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 4.3970 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 30 1 0 0 0 0 31 32 1 0 0 0 0 M END