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 11.9260 -2.3480 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -1.8060 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -2.3450 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -2.1940 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -3.0940 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -2.2460 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.9880 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -1.2500 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.2490 -3.5780 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 12.5790 -2.6980 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -3.2740 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -4.0440 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -1.2940 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -2.7740 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.3860 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -2.9390 -4.8860 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 1 0 0 0 0 17 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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