PUBCHEM-ZINC04017580 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.3680 1.3710 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.6930 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -0.2320 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2170 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.6540 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.2460 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.5620 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.0810 3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.9640 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.1870 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.5970 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.2810 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.3060 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.6150 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.5220 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.0270 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.4420 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.6970 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7110 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.8680 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.4130 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.6070 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.8680 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.4880 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.8490 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.3540 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.1050 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.3430 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.4780 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.6690 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.2630 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.8680 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.8890 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8390 0.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 35 -1 M END