PUBCHEM-ZINC00205188 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7290 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.9940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.9560 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.1420 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.3200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.7310 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.5460 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.6910 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.6530 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.0190 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6560 -8.1010 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.1210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.0060 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -9.1370 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -9.0350 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -9.1500 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -10.1110 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -9.0490 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.1640 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.5760 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -7.3160 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -9.0820 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.0460 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -8.0790 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.0550 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.0980 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.0740 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.8410 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.9430 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.8380 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END