PUBCHEM-ZINC06047606 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.0480 1.0980 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.3420 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.7240 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.9720 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7220 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.4270 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.6750 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.4220 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.6750 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.6780 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.7290 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.9440 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.1480 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.0480 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.3130 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -9.4170 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.5800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -10.5920 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -11.4440 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -11.2770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -10.2680 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -12.4390 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -13.2780 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.7440 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.9610 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.0150 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.8550 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.6410 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.5850 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.7640 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.1700 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.3840 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4150 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.0090 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.6570 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.5910 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.2510 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.7420 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.1100 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.6180 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.9170 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -10.7190 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -11.9390 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -10.1410 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -13.7720 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -12.6720 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -14.0280 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.3060 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.1850 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -7.6790 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.2990 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.4150 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END