PUBCHEM-ZINC00978692 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1460 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.9970 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.7610 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.8380 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.1510 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.3870 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.3230 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.2600 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.0220 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.9330 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.4500 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.2560 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -5.6000 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.4640 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.7490 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.9830 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.4030 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.3320 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -6.6440 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -6.4380 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.9670 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END