PUBCHEM-ZINC02870616 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1540 0.8960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.4990 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9620 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.0950 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.5760 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.9340 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.7910 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.3140 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1650 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.3410 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.3140 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.8520 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.7440 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.0970 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.5580 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.6660 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.8220 -3.3550 I 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3400 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.0850 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.3700 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.3880 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.7790 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.2840 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.0850 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 2.3970 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.8920 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.0860 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.2340 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 3.8990 -9.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.1440 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.4750 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.1320 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.9520 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.3080 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.3820 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.7310 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.7950 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.3840 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.7940 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -7.6160 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.0260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.3520 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.0430 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 2.4750 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.1330 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.6920 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 M END