PUBCHEM-ZINC00471188 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.6100 -0.2090 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.5070 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.6370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.8540 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.9570 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.2760 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.4930 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.3900 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.0760 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.8150 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.4080 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.6880 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.8370 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.4160 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -2.8180 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -3.6430 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -4.0650 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -3.6610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -4.0480 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 -3.7400 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -4.8780 2.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7890 -5.7080 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -5.4400 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 -3.5970 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0430 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.5960 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.3410 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3740 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.7690 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.5620 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.3860 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.7880 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.3550 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.5580 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.9990 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.3320 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -1.7760 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -2.4930 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -4.7050 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.9840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 -4.5510 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 -3.6270 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -2.8120 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 -3.0780 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6960 -4.0600 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -2.8850 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END