PUBCHEM-ZINC02843005 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.1190 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.8110 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1040 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6900 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9950 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8480 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3370 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.0950 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.8340 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.2110 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.1260 7.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.6600 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.6470 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -10.8480 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -11.0690 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -10.0880 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -8.8870 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -12.5800 5.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.0810 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0680 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0250 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.8800 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3550 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.6890 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.4490 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.5020 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2820 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.9540 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.7630 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.0920 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -9.4750 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -11.6150 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -10.2630 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.1240 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.5900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.5610 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0430 -1.9380 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 2 22 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END