PUBCHEM-ZINC00435100 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7350 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4710 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.2560 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.7160 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.5690 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.9460 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -13.5100 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -12.7080 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.2980 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.5290 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -11.0510 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.4290 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -13.2740 -0.0980 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7050 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.8380 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.1560 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -13.5860 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -14.5860 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.3960 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -12.8300 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -14.3450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END