PUBCHEM-ZINC05967097 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3370 0.9560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.8920 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.4440 3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 0.9040 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.9330 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.6310 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 4.6750 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.9950 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 3.1620 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.6470 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 5.1160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 5.6440 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 3.5890 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.2610 2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.2790 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.1150 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.1340 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.8020 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 2.0240 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 2.8550 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.1240 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.1730 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.3770 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.1110 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.1850 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.3510 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.0600 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.1750 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 3.5210 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 5.7350 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 6.6960 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 5.0250 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 4.3020 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 3.8810 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.6230 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.0510 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.6280 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5500 1.2340 N 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 M END