PUBCHEM-ZINC01284551 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0570 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3920 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1210 -2.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7730 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1980 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.7820 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.0500 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.1180 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.6570 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.9230 5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.2600 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.2290 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.7460 6.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.8500 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.5670 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.4930 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.7040 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.2870 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -7.2930 8.5400 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END