PUBCHEM-ZINC06565781 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 0 0 0 0 0 0 0 0 0 12.2950 -1.4580 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -0.8840 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 -1.0090 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 -0.2740 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -0.8630 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -1.2790 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -2.3760 -4.5300 N 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 13.7950 -1.4350 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 0.1670 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 -2.0620 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 -0.5700 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 -0.3910 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 0.7850 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -2.7350 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 0.0860 -2.7190 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 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END