PUBCHEM-ZINC00365498 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2770 1.4180 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0990 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7690 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5980 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.4020 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.8570 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5150 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7090 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.2540 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.0050 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.8340 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.0050 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.1670 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.5350 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.7480 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.5760 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.2070 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.7350 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.0570 -10.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.6090 -8.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.1700 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.1120 -10.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.6600 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.8950 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.7790 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4080 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.8490 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.5270 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.0390 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.5190 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.1070 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.7040 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2170 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.4070 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.8440 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.7840 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.4380 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.3030 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -0.4390 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.4870 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.0480 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.7580 -11.1590 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 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 M END