PUBCHEM-ZINC05930201 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.7440 -0.5530 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8870 2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -1.9560 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.5070 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5780 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1330 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.0620 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4450 4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.5220 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5050 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5460 4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.6200 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.6820 6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.4000 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.3770 7.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0620 -2.4110 O 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 1.3050 -1.4520 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.2060 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.0360 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.6110 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.6120 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.4810 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.1570 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.2820 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.1760 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.6220 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3590 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END