PUBCHEM-ZINC00981702 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.7030 2.3650 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.9510 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.1790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.5500 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2590 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.2400 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.5000 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.1980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.9920 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.3290 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.9430 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -3.2280 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.1630 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -2.8260 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.9700 4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1380 2.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -3.7700 3.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4680 -3.9710 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -5.0810 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -2.8250 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -1.7540 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -3.1730 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 -2.2140 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.9240 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.3110 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.8690 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.4470 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0050 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5640 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.8270 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.4800 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.7660 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.2760 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -5.7640 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -4.8800 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -5.5330 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -2.6190 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -2.0180 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -1.2850 4.6140 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END