PUBCHEM-ZINC02933770 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4120 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0220 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4180 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1020 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.1530 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.7960 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 3.4810 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 3.5350 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.9040 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.2020 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.5200 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.9140 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.7170 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.1210 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.0540 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.7400 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.0340 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.7160 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.1170 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.8180 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.1320 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.1740 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -2.7290 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.8500 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -1.9000 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -0.8120 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 0.3320 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 0.3970 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -0.6890 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.9320 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9470 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4910 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7280 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1730 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.7590 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.9790 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 4.0750 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.9510 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5400 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.5070 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -5.7200 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -4.6530 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.1280 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -2.7880 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 -0.8500 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 1.1790 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.2910 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.5700 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.1080 -3.6290 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 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 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 50 51 1 0 0 0 0 M END