PUBCHEM-ZINC06573383 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.7050 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -8.8070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -8.0790 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.1880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.9750 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.6930 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -9.0340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -10.1740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -10.7650 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -11.7730 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -11.7470 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -10.7650 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -12.6260 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -13.4760 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -12.4940 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -13.4000 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7470 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.4190 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.4270 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -10.5090 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -12.4410 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -13.1860 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -14.4280 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -13.2640 3.4780 H 0 0 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 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 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END