PUBCHEM-ZINC06268837 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -4.9580 -0.3710 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.2240 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.9570 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.6360 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.2830 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.4020 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.8950 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.2620 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.1360 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.6420 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.5330 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.2140 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.0020 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.0740 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.9370 5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.9930 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.1290 6.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.2230 4.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.7800 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.6400 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.5010 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.5050 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.3670 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.2250 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.6200 8.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.6350 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.3320 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.7810 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.9970 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.2140 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.8660 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.4150 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.3240 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.4490 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.4220 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.6110 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.1510 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.1160 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END