PUBCHEM-ZINC06657201 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.4300 0.9590 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5170 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9120 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.2130 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.2060 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.5020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.8180 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.8300 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.5300 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.1160 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.2910 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.3110 3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.9060 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -5.2180 5.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.1740 4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -7.9390 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -7.3910 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.1890 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -9.5580 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -10.1160 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -9.3080 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.0440 4.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.5770 9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.3200 9.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4880 1.5510 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.3130 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.1430 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.0870 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6690 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0040 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.2640 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.8220 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7590 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.8280 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.6660 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.3260 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -10.1880 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -11.1750 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -8.3700 10.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END