PUBCHEM-ZINC00406302 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.0920 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.2950 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.7780 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.8660 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.3060 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.6660 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.5800 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.1340 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -3.1020 -7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.5150 -7.2490 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.2700 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.3530 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.0370 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.1930 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.5930 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.6380 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.8450 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.9780 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.9190 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.7270 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END