PUBCHEM-ZINC01352926 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.6040 2.2090 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.9550 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.0360 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6790 0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.2460 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.4650 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.8520 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.3500 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.7230 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.1960 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.5590 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.4080 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.9240 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.6300 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -7.7850 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.6060 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.1580 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -10.0500 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -10.9040 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -12.2500 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -12.7590 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -11.9160 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -10.5660 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -14.0800 -1.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.1000 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.7720 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 3.1480 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0370 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.5130 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.9600 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2720 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.1510 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.5090 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -12.9110 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -12.3170 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -9.9100 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END