PUBCHEM-ZINC04822355 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.2420 1.5650 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.2520 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5760 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.0230 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3420 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.1980 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.6090 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.4160 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.5910 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.9080 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6400 3.5930 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.4550 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 2.6080 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 4.2630 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2920 4.4240 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.4230 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0300 2.6190 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.7760 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.2440 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 3.3500 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 3.9210 -1.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2470 4.4410 -1.8760 N 0 5 0 0 0 0 0 0 0 0 0 0 5.3840 5.5520 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 5.6120 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.2970 2.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9200 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.1910 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.3480 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 4.7770 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 4.9750 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.2480 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5370 0.3610 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 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M CHG 1 25 -1 M END