PUBCHEM-ZINC05824729 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.1340 -1.8340 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.5210 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.8870 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 0.0580 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.9110 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.9750 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1370 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.8970 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.4270 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6090 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.9110 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6900 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.6180 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.6030 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.3160 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.0350 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.2730 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.0050 -12.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.3300 -12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.0770 -13.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.5030 -14.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.1780 -14.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.4320 -13.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.3120 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.5550 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.4730 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6740 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.3520 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8910 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.6030 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.8210 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.0540 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.0400 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.6390 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.2630 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.0740 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.3360 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5360 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.4840 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.0190 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1320 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.1910 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.2430 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.1610 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.2740 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9990 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.9630 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.3570 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6630 -10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.7780 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.3280 -13.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3070 -15.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.7300 -15.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.1820 -13.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.4640 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.1700 -8.6360 N 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 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 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 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END