PUBCHEM-ZINC00630182 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5080 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.5790 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.9350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 3.3240 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 2.3730 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.0200 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.6200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 0.0630 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 0.2310 0.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -0.9040 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 1.5670 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 0.0970 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -0.9630 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -1.0680 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -0.1140 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 0.9460 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.0560 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 2.0950 2.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 3.6810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 4.3740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 2.6830 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.4310 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.6990 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -1.7090 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.8960 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.1970 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 1.6910 4.7730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 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 31 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END