PUBCHEM-ZINC01096246 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.6620 4.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.9510 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.7190 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.9060 5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.1460 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.1340 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.8320 7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.3540 6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.8800 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.4680 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.3980 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9230 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.3350 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.4060 6.6440 C 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.9350 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.5670 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.5960 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.9900 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.0360 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.3120 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8060 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.8170 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.5540 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.7670 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1600 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.0030 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.5090 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.9870 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.2500 6.8220 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END