PUBCHEM-ZINC03705456 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.5110 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.1270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.6770 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.0980 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.7180 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.1360 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.9680 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.3350 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.5860 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 -1.4610 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.5390 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.1380 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.9750 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.7250 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.4330 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.8780 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.8700 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.4260 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.9700 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.2070 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.7970 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.4140 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.6280 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.9330 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.2440 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END