PUBCHEM-ZINC05467980 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5210 1.1510 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3660 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.7840 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3010 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.7140 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.1390 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.5150 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.4750 -4.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0160 -3.0700 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.6660 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.2340 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.2020 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.5920 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.0290 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.7370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.8840 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.3450 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.3080 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.6480 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -8.0250 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -7.0620 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.7220 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.6460 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.4390 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.4490 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.6540 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.8600 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.4970 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2900 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.5890 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.7960 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.1840 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.8500 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.9290 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.5570 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.3280 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.5910 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.2740 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.0110 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.7220 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.2930 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.0130 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.4000 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -9.0720 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -7.3560 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.9690 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 8 1 M END