PUBCHEM-ZINC03678566 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7770 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2820 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -4.6440 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.8090 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.8320 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.0500 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.9570 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -6.8770 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.9460 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.0370 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.0940 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.3630 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.6370 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.5580 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.2170 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -6.7060 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.6990 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.9210 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.9920 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.3860 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0020 3.5640 C 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 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6130 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1080 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3930 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4180 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -7.6860 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -7.5620 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -5.9290 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.3160 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.6330 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.2330 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.8300 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -9.4540 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.1680 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3620 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3850 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6710 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.7620 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.2800 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END