PUBCHEM-ZINC02980677 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.4370 0.2850 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.0650 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.2040 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.2670 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.8220 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.2390 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.9480 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.4160 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.9390 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.2320 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.4640 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.7830 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -8.8430 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -8.6010 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -7.2920 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -6.9430 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -7.9970 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.3540 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.5750 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.3110 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.4940 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.0990 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.2320 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.2210 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.1710 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1060 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.7840 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.4080 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.5740 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.4200 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.8500 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.5260 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.9710 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.4870 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.0260 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -9.8670 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -9.4600 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -7.5440 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -8.6390 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -8.5770 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.0860 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.1240 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.5980 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.0930 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.8690 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.0570 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 44 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END