PUBCHEM-ZINC05115226 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6870 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.4480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.6580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.1080 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.3470 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.1410 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3890 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.1780 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4110 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8030 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1720 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.3150 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7400 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.5430 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5150 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7110 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.4240 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.6590 1.1250 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 2.2530 -0.1000 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.2670 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.6940 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.7360 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.0190 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.4340 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.7040 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END