PUBCHEM-ZINC05552766 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1100 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7740 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7710 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1680 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8510 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8600 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0950 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8140 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2150 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.8740 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3440 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.0800 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.4660 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.1260 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.5130 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.0980 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.4570 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.2010 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.5920 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -9.2470 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8640 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8540 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0260 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2540 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.9310 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.4550 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7680 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.4780 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3360 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3420 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.5750 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.0230 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.3780 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.7060 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.1610 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -10.3270 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 8 9 1 0 0 0 0 8 31 1 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 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END