PUBCHEM-ZINC04774696 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0750 1.5040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6960 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0750 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.1390 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7790 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1440 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.8400 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.2160 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.9150 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.2260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.8500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.3080 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -10.8170 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -12.1430 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -13.1920 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -13.0330 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -12.0880 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -10.8390 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8820 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8640 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8560 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1560 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.6150 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5970 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1380 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.2980 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.7540 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.7720 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.3160 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -10.8620 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -10.1240 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -12.4420 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -12.1030 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -13.0370 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -14.1940 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -14.0130 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -12.6360 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -12.6300 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -11.7730 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -10.0730 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -11.1030 -2.7380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END