PUBCHEM-ZINC03046897 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.3410 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1150 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.9110 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2220 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.2050 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.8870 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4110 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3040 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.8140 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.6520 -6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.1800 -7.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.2130 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.7070 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.8200 -3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4110 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.2820 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.7620 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.8060 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.0650 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.2930 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.2620 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.0000 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8080 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.6760 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.6240 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5830 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.0600 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.6520 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.2450 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.7550 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9010 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.7700 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.6300 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.8730 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.2800 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.4470 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.1980 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END