PUBCHEM-ZINC06896877 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 7.2570 1.7950 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.4140 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.3670 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.1980 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.6070 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.3890 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.1420 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.2660 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.0910 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.6280 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.6210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 5.6910 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 6.1940 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 4.2480 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.6830 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.4100 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.0610 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.4510 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.4750 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.6230 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.8080 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.1730 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 3.8640 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 6.0680 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.9820 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 5.8910 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 7.2900 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.9390 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 3.8120 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 2.5900 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 4.0090 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 4.1750 1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9440 3.8300 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 5.7110 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 6.1320 2.8050 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 32 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 34 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M END