PUBCHEM-ZINC05486641 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1650 -0.7040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.3190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.0750 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.7520 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.0370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.6680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 4.1710 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 5.6780 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 6.4120 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 5.7710 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 6.5200 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 7.9140 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 8.5920 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 7.8770 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 8.5150 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 7.8540 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 6.3880 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 5.7220 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 6.4490 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 7.8440 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 8.5440 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.1470 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.8150 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.6310 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.8320 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 4.0250 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 4.0430 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.8140 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.7970 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.6930 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 6.0250 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 8.4710 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 9.6720 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 4.6430 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 5.9350 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 8.3820 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 9.6240 1.4340 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END