PUBCHEM-ZINC04679201 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2150 1.4540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8320 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1040 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0590 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3830 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.2810 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4640 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.8160 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.9470 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.6140 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.8750 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.9520 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.8050 -9.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.0250 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.0470 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7500 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.5570 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.5070 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.7820 -13.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.7480 -13.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7380 -13.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4110 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.8440 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.2300 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3760 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8700 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.2660 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.7390 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.8580 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9980 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.5640 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.1500 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2840 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.9640 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.0980 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.9010 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.0300 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.1340 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.8970 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.6510 -12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6680 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.6350 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.3100 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7200 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.9660 -13.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.7590 -14.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.5110 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2010 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.6830 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.5320 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.2360 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END