PUBCHEM-ZINC05081155 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.0040 -0.8220 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.1670 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -2.7400 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.9460 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3180 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.3680 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.6270 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.8360 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.7870 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.5290 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.9380 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.7440 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.7600 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.5150 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.1860 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8220 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.3260 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.9790 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.1340 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.3680 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.0350 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.9920 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2670 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.2480 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.0390 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.4150 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.2040 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.4460 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.8200 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.9510 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.7100 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9260 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.6100 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.1910 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.9850 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.3680 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.1330 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.0260 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.4320 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END