PUBCHEM-ZINC04551171 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.6930 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.0170 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.7160 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -3.7350 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -4.1150 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -4.7740 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -5.3690 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -5.9400 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -5.9390 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -5.3610 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -4.7710 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -4.1260 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.9720 -1.8400 H 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.9340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -3.9440 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -5.3760 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 -6.3990 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 -6.3960 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -5.3660 -1.4000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END