PUBCHEM-ZINC05504020 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4920 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0140 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6890 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0670 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7170 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8160 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.0730 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.2520 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.4720 3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.5330 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.4170 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.2240 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.2040 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.1720 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -6.5190 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.8910 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.8910 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.6300 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.3720 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.3760 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.6380 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.8960 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.7920 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.1540 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8440 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.8510 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8720 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1340 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5920 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6430 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1840 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.9400 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.1910 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.1190 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.8450 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.3860 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -5.1740 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -7.4220 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.8830 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.8910 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -10.5770 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2610 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.2780 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 19 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 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END