PUBCHEM-ZINC04967279 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6900 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4460 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.4170 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.3730 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.5610 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.2200 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.2590 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5180 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.4700 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.1650 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.9060 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.9550 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.6820 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1780 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2100 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.7330 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6550 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.6390 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.7570 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.0090 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1220 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.0040 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.7360 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9610 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.0390 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.9830 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.2370 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7120 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.5480 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.7560 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.4540 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.9090 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.6670 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.9720 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.2350 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8200 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.5430 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5670 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.4960 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.2560 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.2310 6.8500 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END