PUBCHEM-ZINC06067180 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.5770 -0.7320 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0190 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -0.4420 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.0650 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.4600 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3970 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3010 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.1080 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0270 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.7060 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.2180 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.9260 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.4460 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.3780 -8.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.3950 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.8070 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.5170 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3790 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.0650 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.5210 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5730 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.0140 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.2510 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.0910 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.4760 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6180 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.4810 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.7820 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.4430 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.8580 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.7020 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.0030 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.9110 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.9340 -9.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.5960 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END