PUBCHEM-ZINC00227055 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.4940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7040 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0710 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6930 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8940 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.2300 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.9410 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.3020 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.0000 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.3420 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.9440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2070 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8890 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8540 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.6140 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.4500 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.2250 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.8660 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -9.2880 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.6000 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.9100 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8350 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8270 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1660 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6030 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1470 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.4120 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.8470 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -10.0790 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.8950 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.5090 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.8390 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -10.0530 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.7430 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.6490 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.9520 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.4650 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END