PUBCHEM-ZINC05138732 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -5.0280 2.0250 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.5370 -4.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8220 0.0640 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.3740 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 1.0280 -7.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.1150 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.6570 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.0970 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 0.5940 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.1610 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.4900 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.7680 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9130 -2.2510 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.7420 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.1220 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1480 -2.7400 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.1100 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.4940 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.3200 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.9270 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.7310 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -7.4490 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -8.8810 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -9.6250 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -8.9060 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.4740 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.2100 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.1010 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 2.4970 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 2.1410 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 2.4980 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.9220 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.6820 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.8220 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 1.6380 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 0.5260 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 0.4810 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -1.0720 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.3610 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.3760 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0830 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.6890 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.5490 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.8080 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.7100 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.4700 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.9200 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -9.3930 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -8.8610 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -9.6450 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -10.6450 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -9.4360 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -8.8850 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.9620 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -7.4950 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.1670 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.5190 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M END