PUBCHEM-ZINC06026222 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5760 1.6020 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.1890 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5200 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.1340 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.5800 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.9480 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.6220 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.8980 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5410 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.0070 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6900 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9590 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.5850 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.9420 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.6740 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.0480 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.9680 0.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.3780 3.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.2550 3.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0820 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.6670 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.0820 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.2050 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.6900 -3.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.0260 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.3640 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.2430 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.2560 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -5.6910 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -5.1110 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.0980 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.6610 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.0280 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8130 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.0450 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.2050 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.0620 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.4990 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.1620 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.7140 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.0140 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.4310 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.6850 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.7090 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -6.4820 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -5.4510 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.6460 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.8660 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END