PUBCHEM-ZINC05133449 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1200 1.4660 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0340 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4320 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.0430 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.5420 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.9730 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.5230 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.1540 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 3.5600 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.0870 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1600 3.2370 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.6590 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.5350 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9460 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6620 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.0020 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.7060 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5910 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.3100 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0560 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5200 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1620 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.8340 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.0860 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.0710 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.7900 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.4380 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 4.0470 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 4.1320 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 3.6050 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 4.5760 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 3.0750 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.2960 -2.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 33 -1 M END