PUBCHEM-ZINC06461922 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2210 1.5720 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5060 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0130 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.6750 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.0720 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.7500 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.9930 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.6330 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.1810 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.3160 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.8190 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.7570 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.4540 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.2160 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.2810 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.5800 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -7.0300 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -7.0510 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -6.9010 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -6.7900 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.9000 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.7080 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.9300 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.9630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9120 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.3160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2970 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1480 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1660 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.6020 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.1140 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.1650 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.4060 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.6260 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.0380 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.4480 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -7.6830 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -5.7460 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -7.3840 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -7.1560 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.4510 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.9260 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.2390 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.6770 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.0710 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6710 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 2 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END