PUBCHEM-ZINC04264599 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0230 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9800 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6590 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.6550 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.0070 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.4830 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.6150 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -6.1410 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -7.5290 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -8.3870 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.8840 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.6950 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.1980 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.8970 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -5.2290 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.8480 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.0010 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -3.5190 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -4.8930 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -5.7500 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -5.3970 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -4.4560 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5150 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5490 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0150 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.5460 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -7.9230 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -9.4530 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.8810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.4400 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -1.9320 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.8520 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -6.8190 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -3.8350 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -4.9900 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -3.8240 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END