PUBCHEM-ZINC04556745 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5210 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7660 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 2.5720 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.9650 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 3.3580 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 3.5580 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 4.9510 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.8700 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.2100 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.4540 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 4.1130 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 3.4620 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.8030 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 5.0470 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 5.7060 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 6.0560 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.6740 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 5.1430 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 4.9950 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.7750 -5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.0360 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 17 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 37 40 1 0 0 0 0 38 42 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END