PUBCHEM-ZINC03026112 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.8720 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.3440 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -6.6130 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -7.0170 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -7.0180 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -6.5910 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.4880 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.8000 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -7.2190 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -7.3340 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -7.3930 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -8.8880 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -9.4580 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -10.8290 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -11.6310 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -11.0620 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -9.6900 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.3020 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.1870 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -6.5240 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.1630 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -6.7200 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -7.4620 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -7.6590 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -6.9060 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -7.0790 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -8.8310 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -11.2740 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -12.7030 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -11.6890 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -9.2450 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END