PUBCHEM-ZINC05955253 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.4720 0.7420 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.6470 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5130 1.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8390 0.1820 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.2600 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.4390 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8470 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6140 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.0010 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.6430 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.9060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.5940 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -1.9060 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.2580 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.6430 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.3160 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.1630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.2200 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.2240 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.1370 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.2990 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.3290 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.2610 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5090 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.4410 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.1340 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.7460 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3910 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.6460 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5950 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.6760 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.6240 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.8720 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.9240 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.6270 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.5750 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -2.2880 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 M CHG 1 3 1 M END