PUBCHEM-ZINC05353246 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.0950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.6720 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.4080 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.3880 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 0.6520 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 0.1300 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.6660 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.9490 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9900 -5.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.1190 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -2.4110 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -1.1440 -6.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1810 -0.3500 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -1.4140 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0660 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.9910 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.4520 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.8000 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 1.2670 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 0.3430 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -2.9330 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.1800 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -3.2130 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -2.7100 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -0.6460 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0320 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END