PUBCHEM-ZINC05587363 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.4000 0.8770 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.3960 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.0010 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.4470 0.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.1160 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.0260 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8950 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4740 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.4100 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9900 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.6390 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7040 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.1170 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.7670 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.2310 -5.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.4660 -4.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.9690 -6.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.0040 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.2940 -6.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.8240 -7.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.8380 -7.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.5460 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.4710 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.3220 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.7330 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.8870 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.9300 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.7360 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.4650 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.3130 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3870 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.3770 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.8210 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.3300 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END