PUBCHEM-ZINC05421352 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0390 1.7310 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9920 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2180 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.1670 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.0830 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.6940 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6960 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.7460 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.7570 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.8480 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.9250 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.0910 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.1840 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.2480 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.0180 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.9620 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.3240 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.1030 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.4760 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.0230 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.2260 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.8640 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.1100 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 2.7210 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 3.8180 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 4.3220 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.3400 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.8040 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.4590 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.8800 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.4920 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.7250 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.4860 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.6380 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.9960 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.8160 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.9970 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.9550 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.1090 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.0780 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.6640 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.2450 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.8370 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 1.7690 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.9550 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 3.1500 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 4.0910 3.6490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END