PUBCHEM-ZINC04682264 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.9000 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.5480 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.7820 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.7730 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.1790 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1650 2.7460 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.6860 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 4.6820 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 5.2830 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 6.6610 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 7.4390 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 6.8390 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 5.4600 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.3850 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 2.9880 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.5990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.1190 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 4.6750 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 7.1300 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 8.5160 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 7.4470 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 4.9910 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END