PUBCHEM-ZINC05631263 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.5200 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.4110 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.2230 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.0580 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.9430 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.7360 -3.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.1110 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.2620 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.4810 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.1640 0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -4.4040 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -4.4960 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -3.6920 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -3.7760 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -4.6650 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -5.4690 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -5.3880 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.7510 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.5130 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.1140 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -5.3730 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -2.9970 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -3.1470 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -4.7300 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -6.1630 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -6.0190 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 13 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END