PUBCHEM-ZINC05890387 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5380 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -0.8270 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7750 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -2.6760 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8420 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4910 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2770 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.4690 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1940 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.5010 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.5750 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.7710 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.8880 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.9290 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.7570 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -5.0600 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -6.3910 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.9510 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.5980 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.4440 1.7000 O 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 3.0880 -0.3900 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.8180 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -6.9270 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -8.0070 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.4900 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.2640 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END