PUBCHEM-ZINC05643856 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9600 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.7430 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.0860 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.6730 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -7.9650 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -8.7220 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -8.1650 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.8360 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.2480 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -5.0020 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.2590 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -10.1240 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -10.7830 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9800 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1010 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.4140 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -8.7510 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.5600 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -10.6710 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -11.5900 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END