PUBCHEM-ZINC05550731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.3900 1.5200 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5040 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5380 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.0270 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 -4.1810 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.5090 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.5470 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.0240 5.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9510 -7.1140 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.6580 6.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9970 -4.5610 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.0920 8.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -5.7100 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.5850 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.9740 6.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0570 -7.0620 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.4540 5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -5.4060 6.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.5160 8.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.8210 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.2410 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.9120 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.3600 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.1490 7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.7840 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.0980 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.8850 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.7140 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5090 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1270 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.0470 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.3350 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5440 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1660 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.9550 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.3870 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.9460 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.1360 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.4930 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.9880 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -5.6810 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.8450 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.3290 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.3940 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.8290 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6200 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.8840 9.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END