PUBCHEM-ZINC02033941 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1580 -0.0710 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.4010 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.7890 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.8370 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.5030 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.8780 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2460 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.4130 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.3240 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.7300 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3480 -1.7170 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.7750 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.8750 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.9200 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.1510 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.2640 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.3310 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.0320 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 0.8890 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 1.9390 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 1.3180 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 0.2210 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.0880 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -1.2870 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.2280 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.1360 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.8270 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.2440 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.9140 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.6070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.1860 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.9860 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.8360 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.6640 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.3940 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 0.3390 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.3500 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 2.7430 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 2.0950 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 0.8920 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 0.4760 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 0.1260 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -1.9070 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -1.0820 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -2.0310 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.6510 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.8140 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.8040 -5.3200 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END