PUBCHEM-ZINC01847563 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.4210 1.1920 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.2730 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.7400 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.2730 -0.2180 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.3180 1.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.3710 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.6060 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.3420 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.9730 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.9350 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8060 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0040 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.3570 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5450 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.3030 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.9680 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.2780 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.5490 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7920 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.2800 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3600 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8720 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.2780 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0650 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.2840 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.6710 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.8830 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.2790 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.5690 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.5580 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.0840 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.0880 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.0170 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.6540 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END