PUBCHEM-ZINC05257110 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 -3.1440 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.2970 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.6130 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9770 -1.7630 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.2140 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8440 -4.1450 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.1910 -5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.4030 -6.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3920 -1.3950 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.1040 -5.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9280 -2.9530 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.4910 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.0340 -5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.3300 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.5920 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.5160 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.6590 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.1170 -5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.7440 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.8540 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.5110 -6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.4450 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -4.1190 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.3880 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.8930 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.4850 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.0540 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -4.2990 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END