PUBCHEM-ZINC06483236 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 0.0920 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9630 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.2200 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.9210 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -3.0930 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.2350 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.8480 -0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 -0.7020 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.0210 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.5720 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.3440 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.8230 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.2950 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.2780 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.1230 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.8760 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.0260 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.4750 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0720 2.5140 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.2480 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.1590 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.9980 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.2020 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.8280 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.5830 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.0760 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6700 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.0240 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.8490 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END