PUBCHEM-ZINC02032090 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.4560 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3580 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.9300 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6540 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.2930 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.1770 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.4250 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8310 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.1130 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.4960 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.6460 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.0720 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.4630 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.0410 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.6920 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8670 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.1000 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8010 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.4870 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.8880 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END