PUBCHEM-ZINC05921890 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.9070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.0850 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.5890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.1800 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.7030 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.5060 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.3490 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.2010 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -7.2180 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -6.3840 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.5240 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -6.4100 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -7.3490 -5.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.1430 -4.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.7610 -3.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.8280 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2750 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.1540 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.3370 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.8550 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.8860 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.8690 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.0230 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.4510 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.4340 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END