PUBCHEM-ZINC04817591 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2550 1.2140 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2320 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2590 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3600 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5520 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.5140 -2.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.8890 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.7150 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.7920 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.0620 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.0660 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.8000 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.5230 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.5220 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.8130 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1720 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.5610 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.6390 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.0070 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7340 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.8250 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.6500 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7900 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.2340 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.8080 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6680 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.7080 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.2680 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.0570 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.3130 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.5290 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -5.7040 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.6260 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.0650 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.2050 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.0580 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.2350 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.3970 -1.8670 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END