PUBCHEM-ZINC05773910 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1240 1.7460 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.3660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.3250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.3640 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.7440 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.4350 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.3890 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.7350 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 -1.2790 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.5930 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.2120 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.4990 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.5710 -3.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.8700 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.6210 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.4820 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.6080 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6770 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.3430 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.4320 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.5000 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.6640 -2.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5510 3.6270 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.6590 -2.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8120 2.2860 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.1720 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.4030 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.2820 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.5130 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.2300 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.3070 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.2740 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.4050 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5280 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.2890 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.2290 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.7790 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.2940 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END