PUBCHEM-ZINC06504943 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5020 -2.7330 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0280 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.7360 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1730 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0230 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.9320 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6330 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0100 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1330 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.5300 2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -3.3060 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.0330 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 -5.6160 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.0350 1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -5.0030 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.8210 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.2620 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.3020 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.4620 1.6650 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.7820 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.5560 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.1510 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.0280 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.7330 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2150 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.7600 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.7830 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.2040 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.1650 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.4250 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.6150 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.0020 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.2590 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.8040 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.1640 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -7.2620 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -7.3850 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -6.5450 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -7.9270 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END