PUBCHEM-ZINC06158054 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3460 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0060 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7250 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0440 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 0.0790 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.3280 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 1.2220 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1760 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 2.9690 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.0160 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.6120 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.9280 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4870 -0.4440 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.3160 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -2.7930 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.2580 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.4370 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.0810 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.1970 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.1190 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.0690 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.1990 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.8100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.2450 0.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8590 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.5330 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.8220 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.8290 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.1350 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.5150 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.9370 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 31 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 24 -1 M END