PUBCHEM-ZINC04097951 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5150 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0360 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.4110 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 -1.9110 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9710 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.2700 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.9260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.3820 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6240 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.7240 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.0470 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -7.5350 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -8.2070 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -9.5440 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -10.2300 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -9.7700 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.5220 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.4440 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -9.5830 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -10.8170 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -10.9160 -3.4330 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 1.7400 -0.0600 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2510 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.4070 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4860 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.1450 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5360 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.1240 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.4620 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.8850 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2990 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.7030 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.3660 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.2340 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.0620 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.7100 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -5.5370 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -7.7600 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.4880 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -9.5220 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -11.7080 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -11.8810 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.2740 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.9260 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 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 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END