PUBCHEM-ZINC05834024 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.2250 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.7020 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.3450 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.7870 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 2.5960 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.9520 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.5050 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 3.0720 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 3.8620 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 4.0730 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 3.4030 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 2.8060 6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 3.3460 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 2.6200 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 2.5670 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 3.2390 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 3.9660 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 4.0140 9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 3.1820 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6460 3.7520 12.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 2.4660 9.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.4290 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.7210 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 1.5120 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 3.5760 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.7770 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 4.2500 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 4.6550 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 2.1010 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 2.0060 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 4.4850 11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 4.5720 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5840 4.3320 13.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 2.7160 12.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4260 4.1670 11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 1.9990 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1040 2.4280 10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.1810 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.1160 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 3.8090 11.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 44 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 45 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END