PUBCHEM-ZINC06458815 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.8880 0.2530 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1420 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.5160 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.7040 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.9480 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -3.6170 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.1200 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.8710 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.5130 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.6660 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.0750 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.0270 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.0620 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0120 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.9370 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.9080 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.9440 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.8930 -6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.3270 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.3450 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.4200 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.8830 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.5020 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.8320 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.5290 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.0700 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.4310 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.8970 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.8080 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.0760 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1420 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.4500 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END