PUBCHEM-ZINC05416655 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.0910 -7.0910 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.3410 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.7430 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.0550 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.9640 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.5610 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.2460 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2140 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 -4.4180 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.6670 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -4.3600 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.0280 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.5360 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.9900 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.6210 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.2020 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3430 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.7120 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.1260 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.0040 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.8540 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.9570 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -9.2280 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -9.4010 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.2870 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.1450 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.9020 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8120 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.8910 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.4080 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -7.5180 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.5960 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.3700 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.7080 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.9290 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.4320 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.2480 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.6330 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.1940 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.2720 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.3000 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1380 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.8700 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.8400 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -10.0890 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -10.3940 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.5560 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 M END