PUBCHEM-ZINC06883710 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.5160 1.0640 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3100 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.8230 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0710 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.4110 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.8760 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2720 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.9490 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.8080 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2150 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.5650 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.4670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -7.9380 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -8.7840 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -10.0990 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -9.9710 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -8.6610 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.4910 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.9720 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.2470 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.9550 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.2370 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.7980 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.4430 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.0290 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.3350 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.1360 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -5.9620 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -8.4990 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -11.0270 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -10.6800 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.0230 -0.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2080 -6.5810 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.3140 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END