PUBCHEM-ZINC04921581 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.7420 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.1780 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.7550 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.2380 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.3640 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.4150 -8.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3510 -9.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2490 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.1340 -11.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.0160 -12.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.8560 -11.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.1560 -10.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.6890 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.0780 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.4820 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.1120 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -6.4400 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.2410 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.9120 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.4460 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.7060 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.1100 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.1770 -13.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.8230 -12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END