PUBCHEM-ZINC00404212 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.8060 0.8760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1900 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6770 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.4100 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.3680 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -2.1940 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.8260 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.6200 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1270 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8640 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.9520 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.2820 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.0550 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.3910 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.9540 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.1810 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.8440 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.9790 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.1420 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.3650 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.5730 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.7350 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.0450 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.7980 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.7230 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.8650 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.3150 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7670 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.2960 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.7570 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.3490 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.2500 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6080 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.6150 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.9950 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.9980 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.6210 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.2390 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8750 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.4920 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.1800 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.4680 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.0790 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END