PUBCHEM-ZINC05332726 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.2630 2.2590 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1550 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.0380 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.1280 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.1280 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.3270 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2290 -2.0620 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.6050 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -4.3550 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.2530 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.5230 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.2400 2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 -2.5640 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.5230 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6450 -1.5330 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.1620 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -4.4210 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.4010 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.4920 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.5990 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.6150 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.5190 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.4120 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.3820 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.0230 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.8010 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.9320 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.2820 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.5020 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.1950 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.9850 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 2.4250 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.9870 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.4340 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.2000 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.6250 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.3160 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.9210 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.2610 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.4480 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.6970 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.7450 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.5430 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8940 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5200 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.7560 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.3790 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.7660 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.3290 1.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END