PUBCHEM-ZINC05594774 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.3230 1.3990 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0870 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6370 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.0250 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3710 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.1310 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.7300 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.6750 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.3770 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 3.0300 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 3.7720 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.2970 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 4.5900 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0460 5.4170 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 4.5740 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5850 5.4990 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.3180 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7730 3.4540 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.2950 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.4320 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.7880 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 4.9570 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 4.0970 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9720 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9300 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.4690 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 3.4230 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 5.6960 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.9450 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.3590 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5470 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 4.4010 1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5040 3.3600 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.6940 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 4.8420 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END