PUBCHEM-ZINC02868557 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0040 1.7250 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.3590 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.3150 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.3860 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.7790 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.4390 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.2030 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 3.3390 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.1200 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.0110 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.1110 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.1450 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.9330 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 0.9590 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 1.1300 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.7920 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 0.7060 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 1.2130 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 1.1300 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 0.5350 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 0.0260 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 0.1080 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 0.4440 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1330 -0.1160 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7930 -0.5170 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4600 -0.0020 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6580 -0.3750 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8500 -0.1110 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8580 0.5240 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6880 0.8990 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4680 0.6430 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1770 0.8930 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.2390 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.1870 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.3820 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5060 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 0.3500 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.1090 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.7280 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.0310 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.7320 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 1.6730 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 1.5240 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -0.4340 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -0.2890 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6580 -0.8710 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7830 -0.4020 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7980 0.7250 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7060 1.3930 4.6980 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 M END