PUBCHEM-ZINC03870735 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.3690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.6940 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 5.6370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.3420 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 6.7980 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 6.6020 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 7.6910 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 8.9740 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 9.1750 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 8.0960 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 10.1590 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3460 10.4490 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 12.5340 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 13.5820 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 14.6360 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 13.5050 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1900 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -2.5580 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.7540 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.8930 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.4150 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.1360 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 4.0500 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 6.5880 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 5.6010 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 7.5410 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 10.1800 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 8.2540 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 9.0710 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 12.3730 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 13.4670 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 13.6940 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 15.4040 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 15.0500 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 13.5550 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 13.3690 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3580 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.7400 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.5100 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.5280 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -5.9480 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.8550 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.7750 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.0930 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 9.7980 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 9.5250 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 11.2820 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 11.3700 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6860 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.6930 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.6660 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.9540 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 58 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 62 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 40 56 1 0 0 0 0 48 60 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END