PUBCHEM-ZINC00291968 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5820 1.4840 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0610 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.4880 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5340 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2890 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.0010 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8280 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4050 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.6590 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.1230 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.1960 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.1940 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.6530 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.0540 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.5470 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.3620 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7710 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.2660 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.8800 -10.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.5230 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.6610 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7190 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.1880 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.6090 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.6720 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.5400 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1260 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0180 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.2830 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.6020 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.8360 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.4830 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.8150 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1580 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.3180 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.4900 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.0820 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.7680 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.8750 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.4770 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.5900 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.1950 -5.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6800 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 43 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 43 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END