PUBCHEM-ZINC06485392 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6210 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.8030 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.7360 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.4840 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.7030 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.5700 4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.1590 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.7570 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.8530 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8400 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -3.2670 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.9990 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.5270 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.0120 5.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7790 -5.8710 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.1590 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.4800 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.9340 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.4300 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 2.4720 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.8240 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.4880 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.6160 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.7540 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.9640 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.0810 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.5780 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -8.8590 3.9440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END