PUBCHEM-ZINC02525859 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.9240 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.6930 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5320 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 0.2420 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.9510 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.1180 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4250 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.1420 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.4690 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.2110 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.2760 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.3520 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.7890 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5630 -0.0300 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 1.6230 0.0950 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6690 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.2480 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.6660 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.8650 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.8340 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.4640 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.0180 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.9100 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.9410 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.9760 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.3460 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.4550 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2220 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2120 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.0270 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.3430 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END