PUBCHEM-ZINC03153104 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1570 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.8910 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.2660 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.8840 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.2310 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.8540 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0650 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.1870 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.6360 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.9480 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8470 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.4120 -3.5810 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.3900 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -6.8410 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.7790 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.3250 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.9330 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.7330 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.1130 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.3370 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END