PUBCHEM-ZINC03610272 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.7010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1620 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3230 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.3650 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -0.0360 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.1680 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.6140 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4750 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.1540 -1.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.1190 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.4120 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.3910 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.1030 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.8400 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.8430 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.4680 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.8990 -1.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9210 2.0980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.1350 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0030 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.4150 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.0940 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.6900 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.3730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.8560 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.6170 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.2720 0.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.8640 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.1010 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.0740 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.0020 0.9410 O 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 28 -1 M END