PUBCHEM-ZINC05133663 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.7600 0.4350 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.0750 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.4220 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.6920 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.8180 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.1650 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.0400 3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -2.1150 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.3100 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.7520 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.0530 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.2580 4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0170 2.0260 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.5140 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.3210 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -0.5100 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.5790 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 1.2040 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.6080 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 2.5770 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 3.9810 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 3.9500 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 5.3540 10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 5.3240 11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 4.2860 12.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.6350 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.6820 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.7440 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.5950 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.3840 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.1140 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4980 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.0010 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.1260 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.3380 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.8560 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.2410 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.5500 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.7660 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.5120 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.8280 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 2.4100 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 1.6030 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 0.1580 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.8320 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.5370 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 2.9440 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.2940 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.2410 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.8910 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 4.3170 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 4.6670 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.6140 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 3.2640 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 5.6900 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 6.0400 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.3130 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 6.4500 12.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 6.3810 13.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M END