PUBCHEM-ZINC03155922 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0170 1.4680 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0460 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5700 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.6000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.6630 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.1360 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5480 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.4840 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.0150 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.0270 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.8030 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -3.1060 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -4.4130 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -5.1100 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -4.1900 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -4.7880 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -4.3800 3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7870 -3.2940 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0960 -5.0050 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -4.8380 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8410 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9490 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6920 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2700 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5270 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.3460 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.0890 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3080 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5650 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.3420 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.1840 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.8040 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.9680 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.5190 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -3.6320 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -4.4380 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -5.8740 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 -6.0910 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5840 -4.7140 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6880 -4.6550 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -5.7980 4.7390 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 21 42 1 0 0 0 0 M END