PUBCHEM-ZINC05427890 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3010 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.2880 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.3900 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.7730 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7920 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.3820 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.2230 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.4410 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.3540 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.4900 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.4620 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.8050 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7620 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.7310 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.9000 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.2420 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.5610 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.3350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2760 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.8170 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.7670 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -8.0770 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -9.1760 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -9.0270 -1.9350 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END