PUBCHEM-ZINC05419538 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6280 1.2140 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2320 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5920 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.9500 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.9210 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.3200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.2210 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.7440 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.3670 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.4490 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.1430 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.3210 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.2240 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.3190 4.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4760 -3.6720 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.0370 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.6090 4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.5590 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.9580 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.7210 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.3210 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.7050 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1800 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.7310 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.2910 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.4340 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.0010 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.4570 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.1220 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.7590 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.7180 1.9970 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 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 14 1 M END