PUBCHEM-ZINC04053871 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 1.6220 0.7620 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3340 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7090 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.7270 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.9870 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0950 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.9700 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.3270 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.2450 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.9200 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.6940 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.8100 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.5850 -5.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.6130 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.6170 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.2000 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7370 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.5880 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4580 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.0060 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3180 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.1680 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.7980 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -9.1760 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.8840 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -9.1970 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.4430 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.3510 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.1920 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.5380 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.2660 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.6180 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.0920 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.4140 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.9480 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.4940 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.6900 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.6710 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.2170 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -9.6920 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -10.9610 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -9.7450 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.9980 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.4960 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.3540 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.8820 -3.7660 N 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 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 22 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 46 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END