PUBCHEM-ZINC06499796 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.1480 0.7370 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4280 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.2250 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.3670 5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.3090 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.0960 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9140 6.9530 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 -2.0510 0.8750 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 2.1230 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.5410 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.7720 7.4520 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 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 7 1 0 0 0 0 2 16 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END