PUBCHEM-ZINC00610071 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.7620 0.9520 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.3600 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.7520 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.1780 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.4910 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8770 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.3970 0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0800 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.7650 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.9660 -1.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.0790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.7690 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.6440 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.3040 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -6.0740 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.2380 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.5940 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.2580 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.0820 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1240 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.9030 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.5090 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.5470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.8040 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -6.9900 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -6.5850 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.9210 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END