PUBCHEM-ZINC00058135 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1240 -2.2560 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.0580 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.3380 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -7.1360 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.3240 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.9780 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.6560 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.6520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.9810 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -7.3210 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.3060 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.6740 2.1380 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.7870 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.6230 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -5.4020 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -7.7570 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -8.3590 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.6660 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.3980 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END