PUBCHEM-ZINC00506097 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.0250 1.5030 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.0170 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5880 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.9500 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.7120 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1020 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.7400 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0900 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.5150 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -4.4690 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.3080 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.8150 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.0890 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.9080 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -10.2310 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -10.9680 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -10.4060 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.1740 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -8.4000 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.0720 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.5590 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.8890 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.2980 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2990 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.8980 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.4700 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.4450 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.7270 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.8400 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.0060 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4210 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.6920 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.2660 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.1880 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.4690 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -10.6500 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -11.9860 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -11.0010 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.6970 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.8400 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.8450 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.9180 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.9390 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END