PUBCHEM-ZINC02380129 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5020 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0300 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3870 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7340 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6750 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.2470 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.8980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.1190 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.4890 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.0260 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.3900 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.3020 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.7260 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -9.7100 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -11.0420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -11.4070 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.4390 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -9.1030 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.8330 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.7050 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.3820 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.7100 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -8.4260 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -9.5670 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -9.8490 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -8.6110 -7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -7.7200 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.4160 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8410 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.6760 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.0550 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.3420 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0580 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.9710 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.5650 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.7320 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.9860 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -9.4270 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -11.8040 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -12.4520 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.7320 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.3490 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.5590 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.3600 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.7930 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.8020 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -9.3740 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -10.5040 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -9.0880 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -10.4620 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -10.3770 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.7930 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -8.1860 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.9020 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.7820 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -8.6770 -5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END