PUBCHEM-ZINC00326741 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1860 -0.7070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0190 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.2270 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6750 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.1390 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.6830 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.1950 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.5210 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.0350 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.4100 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.1130 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.0750 -4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.4210 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.0580 -5.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.3050 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.8540 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.0740 -4.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.4440 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.7830 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4200 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.5080 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4730 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.0390 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.8020 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.5460 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.4290 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.6860 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6100 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.9380 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.3130 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.8290 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.9540 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END