PUBCHEM-ZINC05768706 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.3730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0050 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6140 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.5400 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.1440 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.7600 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.0600 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.2640 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.1760 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.1180 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.3270 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.7670 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.0680 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.7590 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 1.4330 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.2890 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.4800 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.1960 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 1.9660 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.7730 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.8470 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6070 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6930 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.1850 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.2220 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.5460 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.9320 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.2740 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.3360 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.9660 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.3510 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.7100 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.9860 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.8820 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 2.0680 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.3620 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.8270 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.0770 -0.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1910 0.3420 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.9480 -0.5030 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 40 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 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 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 21 22 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END