PUBCHEM-ZINC05603319 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3600 2.5920 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.2230 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.3860 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.9180 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.2880 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.1250 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.0060 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.3600 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.1770 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.5740 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.5560 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.4450 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.8210 -4.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3040 -1.9140 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.6530 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.9080 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.3800 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -3.6250 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -3.1630 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -3.9000 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -5.1000 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -5.5610 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -4.8220 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.2460 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.8080 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6830 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.7030 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 4.1940 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.5200 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.8930 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.2390 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.9360 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.3480 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.6040 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.1110 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -2.2260 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -3.5400 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -5.6760 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -6.4980 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -5.1800 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.7200 -7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -4.8530 -8.1590 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END