PUBCHEM-ZINC04824488 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 2.9730 0.3720 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.7400 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.0040 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.0710 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.0960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.2740 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.8210 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.1070 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.0070 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.5020 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.6530 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 3.1190 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 3.9110 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 3.4020 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5090 2.8350 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.9200 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6970 2.1140 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 2.4030 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4590 1.3270 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.1010 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 2.7420 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 2.1550 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 4.0050 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.8000 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.1730 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.5500 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.3820 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.0770 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.2260 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 3.8240 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 2.3480 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.3290 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 3.7590 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.0340 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.8100 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3550 0.1340 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 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 1 0 0 0 0 7 12 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 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END