PUBCHEM-ZINC06263492 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0440 1.4190 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1010 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.6500 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -1.9310 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 -2.7460 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -1.8790 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6020 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.5500 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.3130 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.7500 -1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.7370 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.3200 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.0590 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.2180 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.6280 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.8950 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -5.0080 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -5.5210 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.1780 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.8170 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.5580 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9650 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9460 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.9070 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.6450 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.9500 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.5400 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.1950 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.5130 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.7470 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.4410 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -5.1600 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -5.6860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 3 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 3 0 0 0 0 33 34 1 0 0 0 0 M END