PUBCHEM-ZINC03855818 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5390 1.3780 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.1020 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7060 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0800 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8700 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2780 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.8910 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.0780 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.2830 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.2250 1.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.6080 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.7730 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.8560 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.6310 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.3440 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.2900 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.5290 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.8290 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.4010 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.4840 2.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2030 -4.0250 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.8930 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.6220 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7580 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1120 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.5260 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.4180 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.8650 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.4530 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.5280 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.7680 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.4520 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.9490 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.2420 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.3770 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.9590 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.5470 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.4570 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 20 -1 M END