PUBCHEM-ZINC04641441 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1240 1.2680 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0840 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7680 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.0820 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.2830 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.9540 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.0180 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.4340 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2140 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.9950 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2920 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.2490 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.9780 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.3410 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.1430 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.8960 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.7910 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.1670 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -5.4970 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -6.2770 -0.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.1250 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.7930 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.6140 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.6050 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.0110 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.6710 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1610 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.3330 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.5050 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -7.0840 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.3380 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 3.7760 1.7470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 31 32 1 0 0 0 0 M END