PUBCHEM-ZINC05941218 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0980 1.2470 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0970 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7060 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0960 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.4600 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.1110 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.9980 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.9630 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.2010 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.4130 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0750 3.9490 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.9330 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 3.3250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.9850 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 4.3920 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7170 5.4580 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 3.6460 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 4.0770 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 5.2630 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 5.5210 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0760 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6880 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.1040 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 4.6980 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.9870 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 4.6460 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 3.0060 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.5830 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.5430 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 4.4390 -1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7020 4.1050 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 5.4550 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 4.0060 -1.9120 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 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 8 23 1 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END