PUBCHEM-ZINC05167218 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.6180 0.9160 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3860 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.8770 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.2190 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1180 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -1.9090 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.1420 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -4.1430 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.7180 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.4460 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.8430 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.1120 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.4620 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1310 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7120 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5730 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.4540 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.3820 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.6750 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.2820 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.4590 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.4400 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.7360 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.8810 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.1090 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.1280 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.9860 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.6900 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.4620 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9510 0.8420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 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 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 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