PUBCHEM-ZINC01456445 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.4670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0600 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -0.6330 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.0700 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.3040 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.6030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.6310 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 -1.7450 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3690 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.4760 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.1220 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.7670 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.2420 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.1300 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.9440 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.4940 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.8030 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.1470 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.4470 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8100 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.8300 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.2920 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.3080 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.0670 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.8270 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.5710 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.8340 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.8980 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.5420 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.1920 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8210 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.7370 -0.9480 H 0 0 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 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 END