PUBCHEM-ZINC00558516 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.4380 -0.3050 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.7820 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.2490 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.5640 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.3120 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8090 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4030 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.3110 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.4670 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.9210 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.8350 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.4450 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.2650 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.4610 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2110 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2030 -7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.5770 -1.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.2500 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.5610 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.5980 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.8830 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.1320 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.0960 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.8120 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.7600 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.4760 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.8540 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.5310 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1040 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.8600 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.3200 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.7800 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.6450 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.5180 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.1630 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.6220 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.1300 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -3.3550 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -5.0720 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.5660 -0.5060 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END