PUBCHEM-ZINC05394941 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.2790 0.9690 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.3800 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.9370 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3160 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.8200 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.6420 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.0840 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.2270 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.7510 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.1540 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.5800 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7360 -2.0210 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.5050 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.3590 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.2940 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.3710 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.5110 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.5780 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.7060 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.8050 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.1060 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.9800 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.2930 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.6110 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.8790 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.6490 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.2970 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.4300 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.0010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.9730 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.8800 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.8160 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.5060 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.0790 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.9620 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.9090 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.0260 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -0.7450 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.6890 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.4100 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -6.8970 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.8850 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.2650 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.9080 4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 45 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 27 45 1 0 0 0 0 28 44 1 0 0 0 0 M END