PUBCHEM-ZINC04809272 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2720 1.0470 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.6030 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.7660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.6530 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.4750 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.6410 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.6280 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.5960 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.0250 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 3.1690 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.7110 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 3.8210 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.0960 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6630 5.8900 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 5.0830 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 5.5440 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.6830 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 5.8120 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 5.8900 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.2520 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.9670 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.0010 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.2650 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.3920 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.8980 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.5940 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.4260 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 5.2650 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 6.8180 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 6.3410 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 6.1040 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.3530 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.0550 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.8120 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.0010 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.8250 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.4710 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 37 38 1 0 0 0 0 M END