PUBCHEM-ZINC05284619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.8430 2.0340 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.7250 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.9840 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.1820 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.2120 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 -1.8200 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.9000 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0400 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.8850 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.7900 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.1500 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.9980 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.0660 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.1320 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.6520 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.4660 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.7630 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.2420 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.3560 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.6800 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.0880 -1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.8050 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.4200 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 1.8490 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.7630 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.0040 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5040 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.0350 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.6000 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.8480 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.1230 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.9530 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7880 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.1140 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.6200 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.4500 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.2240 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.7350 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.5010 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.4280 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -3.8690 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.3960 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.8380 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.2020 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.4050 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END