PUBCHEM-ZINC01006338 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4570 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6050 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0810 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4620 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1430 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6550 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.0340 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6480 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.0330 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7220 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0380 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.7660 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.1660 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -4.7810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -6.0830 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -6.7670 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -6.1660 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -6.8490 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -6.2390 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 -4.9430 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -4.2500 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -4.8480 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -4.1640 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9940 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4440 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.6750 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.9990 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2130 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.1040 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.1140 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.7920 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.5720 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.5910 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -6.5510 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -7.7710 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -7.8540 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 -6.7670 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 -4.4810 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -3.2460 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -3.1610 -1.2140 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END