PUBCHEM-ZINC03694204 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 4.2950 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 5.5820 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.5610 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.3030 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 6.7500 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 6.7870 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 7.9300 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 9.0560 -1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 7.8780 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 6.8000 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 6.4550 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 5.8540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 4.5780 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.8810 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5050 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.9510 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 8.1360 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 8.0360 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 7.6130 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 7.1030 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.7330 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 7.3600 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 5.6170 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 6.5770 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.9240 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.8380 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 4.0060 0.8520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END