NCID-ZINC06004832 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -6.1910 0.1970 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.1430 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3660 -0.9060 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 1.0130 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3290 1.2350 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 2.3060 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 3.5870 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6240 3.4710 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.9210 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 4.1170 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 4.1230 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.9010 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6000 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 1.1500 1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5530 1.7380 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.2930 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3840 -0.4880 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.3910 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.7210 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.3960 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.5400 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.1170 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.9290 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 4.6770 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 0.8460 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.7200 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 0.6730 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 2.2160 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 2.4690 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 4.1490 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.1100 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 5.0430 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.0370 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.8590 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0530 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.2530 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.6730 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 4.6350 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 4.2360 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.9370 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 5.4960 -0.1930 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END