PUBCHEM-ZINC05455675 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.3440 0.5750 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.9240 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.6280 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.2890 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.6100 3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4030 -2.6910 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.0480 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.4110 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -1.1470 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.3700 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -0.1520 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -0.7010 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -1.4700 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -1.6970 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -2.4990 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -3.8300 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -4.7390 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -4.5120 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -5.8800 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -6.8660 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.0290 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.0730 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.0060 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.7930 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.0980 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.1310 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.2370 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7040 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.4870 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2360 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9320 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.4800 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.0450 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 0.0870 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 0.4510 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -0.5310 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -1.8910 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -1.9180 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -4.3070 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -7.7260 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -7.1960 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -6.4740 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.5100 2.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.1300 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5210 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 43 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 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END