PUBCHEM-ZINC06584822 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.3030 1.4030 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0490 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0110 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6560 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3200 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.4200 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -2.5650 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.7060 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.7510 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -4.6440 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.7210 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8830 -2.0530 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.3340 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.7600 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.0720 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.0680 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.9800 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.4670 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.9490 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.8600 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.1310 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.0340 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5900 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.1910 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.1600 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.1690 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.4440 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.3220 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END