PUBCHEM-ZINC06229061 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.7320 1.3840 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.0290 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.4560 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.9780 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -2.2980 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.4630 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 -1.8790 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.9270 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1090 -4.1770 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.9570 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -2.6230 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.9190 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9160 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.3690 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.4470 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.8250 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.3130 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.4130 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.1820 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.6270 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.7140 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.8880 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.0100 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1640 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.6010 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.9260 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.5050 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.2690 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.5060 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.8630 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.9880 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.4750 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.8490 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.0230 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.2240 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.3600 1.6130 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 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END