PUBCHEM-ZINC06029701 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.9410 0.5810 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.9080 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.2160 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.7050 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.0130 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.5020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.7970 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.8220 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -5.1300 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.2960 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.1100 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.2370 2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -5.6720 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -5.8370 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.6760 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -6.1640 5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -6.3110 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -6.1490 7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -6.6370 8.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -6.7970 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.5540 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -4.9890 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.7360 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.0520 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.6190 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.8600 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.7370 -6.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.8000 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.1710 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.8320 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.1590 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.4980 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.9650 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6260 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.9560 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.2950 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.7620 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4230 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.7530 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.0920 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.8810 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -6.6080 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -6.2920 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -6.7660 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -7.0600 9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -7.5890 9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -5.8620 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -5.5220 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -5.0720 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.0860 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.5180 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END