PUBCHEM-ZINC04830791 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.5060 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.1960 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.4960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.2000 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.5930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.1980 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.0080 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.9030 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.1570 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.3860 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 4.0670 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 3.7910 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 3.1820 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 3.5080 1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5530 2.7590 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.9660 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1410 1.8760 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.4930 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 3.4680 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 2.8720 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 4.7970 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 5.2840 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 6.4190 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 5.1780 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.8680 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.0290 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.9060 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 4.5520 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.1960 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 3.1460 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 4.6050 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 5.5610 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 5.5630 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 4.4860 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 6.7810 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.4210 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3370 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.3620 -0.4910 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 26 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END