PUBCHEM-ZINC06593932 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.0090 1.8810 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.7830 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.3750 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.1520 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.1820 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.4020 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8090 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.8050 1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.1700 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.3260 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.1090 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.5550 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 0.1600 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.5420 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 2.2080 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.4900 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.1380 1.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 2.2410 2.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.7850 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.5480 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.0930 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.4850 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.1590 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.6520 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.4850 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1410 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.6700 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.0060 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.6770 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.4730 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -1.6330 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -0.3590 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 3.2860 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 M END