PUBCHEM-ZINC00356684 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.7040 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.8190 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.9140 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.6990 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.4020 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.3170 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.5100 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.6430 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1810 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.7590 6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.4680 7.8080 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.5220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.9200 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.2460 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.3160 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.1720 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.1340 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.2400 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.4000 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -4.8780 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.9040 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END