PUBCHEM-ZINC04556744 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 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 -3.7280 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.1740 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.1720 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.5960 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.5940 -5.0230 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 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.9890 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.2380 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.3580 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.1080 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.4100 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.6600 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.7790 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.5300 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.6820 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.5550 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.0410 -4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.8000 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.8890 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.9950 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 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