PUBCHEM-ZINC00213770 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5700 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.0970 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.7510 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.5290 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.6930 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.0890 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.3180 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1490 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3080 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.3400 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.0680 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.8610 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.5100 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.2340 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.1560 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.5910 7.0920 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.0000 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.2930 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.2210 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.8500 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.5510 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.0580 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.5720 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.2290 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.7350 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.0520 6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.2120 7.8230 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END