PUBCHEM-ZINC04772073 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.1070 1.2730 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0290 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.9820 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7000 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9190 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0280 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.3310 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.5300 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.4730 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.3150 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.8340 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.8780 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9040 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4160 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0160 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.3240 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 3.7940 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 4.0420 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0540 5.0680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 4.0220 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0490 3.4680 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.2940 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5690 2.2330 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 3.4840 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 3.9200 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.1630 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.3530 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 3.3310 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.7460 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7720 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.3100 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 4.9460 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 3.9200 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 3.5030 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 5.4000 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.7380 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.7750 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.5700 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 M END