PUBCHEM-ZINC06855232 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.1230 1.3580 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1590 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.3770 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.1520 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.3440 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 4.0350 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.3910 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.7030 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -2.5400 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1100 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.4070 -3.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.1860 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.4990 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.6950 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.0350 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8490 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.5900 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5160 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.4290 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.6610 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.8760 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.3740 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.4760 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.5510 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.8060 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 3.7400 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.8430 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.8020 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7330 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.8780 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.2090 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.8750 0.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.6750 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8900 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.5110 2.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8910 5.9790 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 5.8080 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 5.8930 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.6420 -3.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 34 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 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 5 34 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 39 1 0 0 0 0 14 15 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 32 1 M CHG 1 35 1 M CHG 1 39 -1 M END