PUBCHEM-ZINC03104218 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.9370 -1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.7970 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.2770 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.4840 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.1250 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.1690 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.4770 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 4.4040 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 3.9960 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 2.7440 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 1.8370 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.8920 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.5970 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.3740 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.7670 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 5.4310 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 4.7120 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 0.8210 -3.3180 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END