PUBCHEM-ZINC06565783 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 3.5210 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3400 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.9320 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.3200 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -1.8280 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.6890 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.2020 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -2.3920 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.2630 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -1.8270 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -3.0090 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -0.9150 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -0.3270 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 0.8310 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.2310 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -1.8610 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -2.6440 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 -1.7060 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 -1.5900 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.1730 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.6830 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.3290 -1.3040 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 4.5830 0.7440 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.7370 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -3.1350 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.8600 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.5200 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -0.7950 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -0.1160 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -2.0160 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -0.6480 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -2.5380 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 -1.0770 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -3.4470 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 -3.0650 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.5290 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.7280 -1.2720 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END