PUBCHEM-ZINC06205103 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.8050 0.8080 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.6150 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6720 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.4100 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.6690 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9670 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.1580 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.0580 3.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -0.1900 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.3330 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.0940 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.1170 4.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7510 0.8750 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.5700 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.0700 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.7240 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.8790 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.3880 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.7350 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.0300 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.9820 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.0970 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.1650 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.7580 7.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.3500 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.6180 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.0920 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.4660 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.3440 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 2.8810 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5290 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.6010 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.0890 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.8500 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.4970 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.8960 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.3050 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1350 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.4060 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.5570 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8120 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.1790 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.5070 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.2210 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.8310 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -0.3310 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -2.3840 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.2900 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.8330 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 4.4070 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.5870 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.1790 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.9510 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.2160 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.6740 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END