PUBCHEM-ZINC06022446 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.7420 -1.5510 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.5320 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.6510 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.1660 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.0200 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.1070 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2060 -1.9570 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.8050 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.9140 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.4050 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.4610 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.5930 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 2.6810 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 2.6290 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.5020 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 3.8820 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 4.9720 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.0210 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3070 -2.2040 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -3.2520 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -1.9630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.4820 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -0.3140 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -0.0520 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -1.0580 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -1.1270 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.2760 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.8260 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.0230 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.2440 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.6780 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.8930 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.3230 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.3840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 1.6370 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.4750 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.4640 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 4.2820 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 2.8780 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 4.5260 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 4.8700 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 5.0080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 5.8910 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -4.0070 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.5950 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.9550 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 0.8230 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.6750 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.0440 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.7830 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 3.8260 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.5900 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 48 49 1 0 0 0 0 50 52 1 0 0 0 0 M END