PUBCHEM-ZINC06111748 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0060 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.6680 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -2.9260 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.5110 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.8450 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.8780 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -3.5240 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -4.0200 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -3.8750 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -3.2660 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.3310 -8.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.9690 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -3.9820 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -4.3460 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -5.0180 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -5.3210 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -4.9580 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -4.3010 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -3.5970 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -4.1050 -1.8540 O 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 5.6760 -1.8060 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -2.9890 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.5220 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -4.5200 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.8070 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -5.3000 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 -5.8420 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -5.2000 -10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -4.0220 -10.6740 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END