PUBCHEM-ZINC06473762 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.4200 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.9340 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 3.5440 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 3.3500 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.6380 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 2.3770 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.2030 -6.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7840 1.8790 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.0430 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.5280 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.5030 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.6770 -9.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.3590 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.2610 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.0600 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 2.1100 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 2.3580 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 1.5740 -12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.5290 -11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 4.0820 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.3900 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.2420 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.1050 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.7240 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 3.1700 -11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 1.7820 -13.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.0740 -12.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 4.0840 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 3.3280 -7.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 3.6470 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END