PUBCHEM-ZINC05923312 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5670 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0550 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4360 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 0.0260 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0170 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.5360 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0520 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.5180 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -3.6150 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9770 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.1520 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.7140 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9260 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8510 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0820 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.2450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4230 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.3010 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.1100 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.2600 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.0680 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.5000 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.4160 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.4480 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.0670 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.5520 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.2220 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.5500 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.7910 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4300 1.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.3280 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.8990 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.4260 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END