PUBCHEM-ZINC00366185 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.4550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6960 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.0630 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.1030 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.7090 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6390 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9770 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6630 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0480 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.2590 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6150 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0910 4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5480 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.1940 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.4900 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.2110 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.5900 9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.2780 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.5910 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.2660 6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.9980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7340 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7040 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6020 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.6800 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.7700 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.4810 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.0880 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.5810 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6240 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.5650 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.3180 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1320 10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.3540 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.3870 5.8660 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END