PUBCHEM-ZINC05768393 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.5660 1.2880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6490 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.1930 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.9490 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.2710 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -1.4910 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.2670 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.3000 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.6680 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -4.9030 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.7560 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6640 -5.6990 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.6660 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.1680 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.0750 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.5630 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.1060 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.1980 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.7560 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.7740 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 -3.5990 -3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -3.6180 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.7960 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.1160 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.2210 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.1630 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.5960 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.7120 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.6530 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.5840 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6040 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.6630 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.3070 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.1610 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.6560 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.9940 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.4040 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.5140 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.2090 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.1890 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.1710 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.1920 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.1870 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -8.0120 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -9.1080 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.6410 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.0620 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 48 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 48 1 0 0 0 0 28 47 1 0 0 0 0 M END