PUBCHEM-ZINC03765118 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2120 2.0650 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.7500 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.1190 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.1040 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.8520 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.0730 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.9380 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.6040 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.3660 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.5010 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -4.5690 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0150 -5.5850 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.5230 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -4.9020 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -5.8930 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -4.2710 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -5.4710 1.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -4.8310 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -6.5930 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -5.9670 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -5.2180 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -5.6250 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -6.7730 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -7.5250 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -7.1270 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.2290 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.4940 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9200 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.7910 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.9110 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.8020 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.0780 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.3590 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.8840 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.0550 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.5630 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -5.2440 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.5420 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.3170 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.3260 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -5.0430 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -8.4300 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -7.7240 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -7.8990 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.7580 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.3750 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.1780 -3.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END