PUBCHEM-ZINC05890390 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.4850 0.2100 1.5860 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 2.2800 -2.2900 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.5890 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.4630 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.7060 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.8460 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.8850 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.8290 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.6920 -4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.1760 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.4960 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.5270 -2.3100 H 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 -0.1250 -0.9140 2.2670 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 2.5080 -6.8550 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.8480 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.5280 -4.3110 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 -0.6640 -0.1840 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END