PUBCHEM-ZINC00346922 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0990 0.9160 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5330 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7460 -1.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.4200 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6840 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.9840 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.0390 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.7800 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.4800 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.6930 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.0380 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.3530 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.6210 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -7.5880 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -8.2790 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.0090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.7790 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.1120 0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7330 1.5900 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.2290 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.0440 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.8190 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.1760 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.8810 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.1650 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.5930 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.3180 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.6090 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -6.0820 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -7.8090 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -9.0400 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -10.0420 -0.1500 O 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 M CHG 1 18 -1 M END