PUBCHEM-ZINC04223592 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 5.2740 -1.8560 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.3790 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.1880 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.0190 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.1600 -4.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.0060 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.2120 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.3820 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.3100 -6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.2340 -7.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.4620 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.3590 -7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 1.7180 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.9910 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 3.2290 -10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.1990 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.9260 -11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.6890 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.4470 -13.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 2.6440 -14.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.3290 -2.1060 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 4.4680 -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 5.1070 -2.6930 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.3240 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.9060 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.0540 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.4810 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.7870 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 4.2130 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 0.1300 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.2930 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.8780 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9280 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 3 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END