PUBCHEM-ZINC00006221 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -1.2970 1.3040 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.0980 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7030 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.0440 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.5550 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.9170 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.6700 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0590 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.0540 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.0320 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.7730 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.5080 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.1790 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.3800 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.6330 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.8180 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.3600 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.7100 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.5270 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.9990 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.5850 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.6820 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.9060 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8320 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.6590 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.4900 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.1020 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0340 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6390 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.8870 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.0960 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.7660 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.7310 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.1270 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.5780 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.5250 2.7270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END