PUBCHEM-ZINC00419678 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.5570 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0510 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5280 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6530 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.0490 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.8080 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.1000 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.7230 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.8330 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.1680 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.3230 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.5250 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.6170 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -2.5980 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.8610 0.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.2970 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.5240 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -7.2760 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.9470 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.9050 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.9090 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1920 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.2410 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.6950 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.8850 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.1710 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.1980 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.7480 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.6920 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -1.7570 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.8650 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.4570 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -8.2150 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END