PUBCHEM-ZINC06529986 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.1000 -2.0010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6980 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.1860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3560 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4700 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.8530 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.3940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 2.7440 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 4.1200 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 4.9570 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 4.3610 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 2.9600 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 2.3570 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 5.1690 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 5.8100 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 6.4200 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 7.2410 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 8.5490 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 8.4670 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 7.1810 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.4270 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.0480 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.4640 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.9810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 4.5370 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 2.9010 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 1.3920 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 6.9440 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 9.4500 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 9.2980 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 2.2140 0.0370 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END