PUBCHEM-ZINC03162173 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0360 1.6600 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.2770 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4270 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.2590 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.6540 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.3460 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.4900 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.0770 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.0260 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.9570 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -1.0130 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.2520 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.4330 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.3840 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.1470 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.7960 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.3150 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -3.1300 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -3.1990 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -2.3900 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 -2.4560 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 -3.3220 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 -4.1300 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -4.0680 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 -4.9780 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0000 -6.3130 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5860 -7.2180 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 -8.5750 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 -9.0320 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -8.1330 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 -6.7750 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.2070 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2530 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.5070 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.1910 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.4260 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.1020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -4.3890 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.3000 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.7560 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -1.7140 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 -1.8310 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2100 -3.3690 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -4.6920 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1600 -6.8620 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8890 -9.2800 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 -10.0940 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -8.4920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -6.0720 0.3660 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END