PUBCHEM-ZINC05487020 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.8080 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7290 -0.4160 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.3360 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.6860 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.5570 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.4910 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.5780 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.7360 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.7700 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.1770 -5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.8330 -4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.2360 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.3480 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.2020 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.5730 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.1380 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.3550 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.0080 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.4040 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.8690 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.9340 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.7630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.7830 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.4950 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.1660 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.3220 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.8140 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.6540 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.1890 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.2020 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.8180 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.4100 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END