PUBCHEM-ZINC06248286 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0750 1.5570 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0570 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -0.2810 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2040 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1140 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1000 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.6330 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.9530 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.7430 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.1010 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.4440 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7010 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -1.7680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1940 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.0400 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.5660 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.8660 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8960 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7460 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.0970 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.5320 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1500 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.7980 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.3690 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.6280 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.8540 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2730 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.8470 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.9610 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0810 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.0570 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.5500 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.0360 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.1620 0.5180 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 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 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END