PUBCHEM-ZINC03058129 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1080 1.4290 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0360 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6610 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0300 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4460 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.1320 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.4520 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0630 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.7630 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.7900 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.2590 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.6540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.9830 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.5570 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.0550 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9590 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4990 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7410 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.2120 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.2190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9970 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.4570 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.6600 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.6510 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.7320 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.3640 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.1280 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.2600 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.9880 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.2310 -2.2480 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END