PUBCHEM-ZINC05457909 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.4420 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0310 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.5700 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0430 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.5750 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.8470 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8590 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.7820 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.0220 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.6250 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.6060 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.3600 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4170 -4.6220 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.2820 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -3.7950 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8270 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5360 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.0140 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.6020 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1240 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.0010 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.4770 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.6150 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1370 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.2920 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.0770 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.7380 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.7560 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.5220 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.8860 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -5.3270 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.0450 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.3860 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.0430 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -4.1330 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -2.9920 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.6270 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END