PUBCHEM-ZINC06763759 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.6480 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1420 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -0.4850 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5550 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5230 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -2.3940 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.2570 0.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4410 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.9400 1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -4.6610 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.0800 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.3620 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.1930 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.4560 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.3830 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.7160 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.1980 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -8.0350 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -9.3560 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.5920 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.0880 5.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.2920 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.2910 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.1120 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.0790 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.8250 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0280 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1060 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1210 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.4520 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.3400 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.2080 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -7.7070 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -10.1370 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -10.5590 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.8910 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.1110 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.4280 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.9920 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END