PUBCHEM-ZINC00403710 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8560 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3430 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.6360 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4910 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.1810 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.6960 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.3800 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.5510 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.0360 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.3410 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.2180 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.0160 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.0120 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 1.1220 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 1.1260 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -0.0050 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -1.1400 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.1450 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -0.0010 9.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -1.2000 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.7460 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.0030 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.3080 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.7160 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.0390 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.4460 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 2.0030 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 2.0100 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -2.0200 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.0300 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -2.0220 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -1.4310 10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -1.0630 11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END