PUBCHEM-ZINC06564524 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -4.3430 -1.8570 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.0780 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.8930 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1140 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.9420 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.9420 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.0690 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.0870 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.9930 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.8820 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.8390 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.6510 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.7650 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.5900 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.6570 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.1020 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -5.3780 -5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -8.0550 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.5780 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -6.9050 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -8.1410 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -9.0860 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -8.8000 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -7.5410 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.1890 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.0700 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.9780 -4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.7490 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.9640 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.9890 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.9720 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.1860 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.0000 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.7850 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.0080 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.2230 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.1510 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.9620 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -7.7950 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.8140 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.6850 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -6.1830 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -8.3920 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -10.0580 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -9.5420 -3.9660 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END