PUBCHEM-ZINC01287244 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.2130 1.4550 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0520 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.6820 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6990 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0970 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.8590 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.2360 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.8580 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.0950 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7190 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.2530 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.9100 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.4030 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.8730 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -9.2160 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -10.5840 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -11.2820 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -12.6760 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -13.3200 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -13.2950 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -14.2570 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -12.5900 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -13.1670 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -11.2540 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -10.5120 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -10.5430 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -11.5000 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -11.5290 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -10.5990 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -9.6410 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -9.6100 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.7950 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.8300 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.8290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1980 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.3760 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.8290 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.5790 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1260 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.7860 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.6550 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.5720 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.8400 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.7710 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -10.9700 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -9.4780 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -12.2270 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -12.2780 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -10.6220 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -8.9150 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.8590 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END