PUBCHEM-ZINC03677767 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.0120 1.4530 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0500 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7410 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.0760 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.6490 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.8600 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0240 -2.4470 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.7750 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.5820 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.5070 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.6220 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.8090 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.8930 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -0.9380 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -0.1360 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.5460 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.4100 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.1840 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.7160 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.4020 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.9710 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.8170 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.6420 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.2390 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4140 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.2720 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.1380 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.2670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -0.7820 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 0.4730 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 0.5120 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.1920 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.4480 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.9050 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -3.3150 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.4060 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.9650 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.6960 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -1.3390 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.1290 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.4250 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.6720 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.8220 -8.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.2660 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.3560 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 M END