PUBCHEM-ZINC02871821 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5980 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.7890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.1720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.2550 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.9800 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.1150 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.6520 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.7510 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.7930 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.8810 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.9210 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.8740 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -5.7870 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.7520 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.9140 3.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.0920 0.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.2950 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.1660 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.4320 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8780 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8560 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8580 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.0000 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.2630 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.7210 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.6880 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.9710 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.4310 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.1800 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.9170 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.9890 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -5.7500 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.6880 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.1430 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.8520 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.5050 -1.3510 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END