PUBCHEM-ZINC05386525 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.4500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.8970 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.8860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.2760 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.6260 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 -2.2860 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.1520 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9580 -1.4720 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.5390 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3700 -4.2320 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.4400 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8190 -4.4320 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.8640 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5830 -3.5400 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.5890 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.7060 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.2800 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.5830 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.0070 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.2440 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.9650 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.9640 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.6620 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.1590 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.8860 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.8820 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5720 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M END