PUBCHEM-ZINC05073171 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5540 1.8620 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.3770 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4390 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.7550 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.4440 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.8420 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.6830 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.3630 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.5640 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.1240 -5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.4780 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.2290 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.8600 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.6890 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1940 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0130 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.3320 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.8340 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.0070 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.5100 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.4520 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.1560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.0360 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.2030 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0830 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4790 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.7260 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.0890 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.1360 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6950 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.5840 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9460 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.4050 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.9720 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.0850 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.0750 2.8400 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END