PUBCHEM-ZINC05888898 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.7500 -0.3980 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.4800 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.7410 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.9740 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.2450 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.2910 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.0520 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7850 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.5420 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.4300 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.6840 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.0910 6.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.1720 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.0820 6.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.6440 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.0350 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.7930 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.1820 10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.8070 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.0240 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.4480 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.1610 10.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.7950 11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.4960 10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.6740 11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -5.8840 10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.9320 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.7850 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.5450 9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.2680 8.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.5260 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.2980 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.5970 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1660 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.5030 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.8590 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.2070 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.3780 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.8170 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 2.5180 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.8700 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.7860 11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.3390 11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.6430 12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.8010 11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.8870 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.8340 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 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 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 1 0 0 0 0 M END