PUBCHEM-ZINC06119044 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.2990 1.4050 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0510 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0130 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6600 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3180 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.4200 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -2.5160 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.6250 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.4280 -0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0040 -2.7970 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.8680 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -4.7410 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.6330 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -2.9220 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.6370 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.1350 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.6480 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.3100 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.9840 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.4630 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.9500 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.8580 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.2680 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.7800 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.9070 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.4140 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.3340 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.3270 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.0950 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END