PUBCHEM-ZINC01292910 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.0370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.3340 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.6040 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.9560 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 1.0520 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 0.7970 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.4310 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 0.1680 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.1720 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.2800 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.5330 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.1640 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 1.3340 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 0.8750 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.3760 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END