PUBCHEM-ZINC04472497 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.0070 -2.2010 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.3660 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.8430 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.5480 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.6630 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0600 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.6450 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.4940 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.0500 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.0630 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.4780 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.7480 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -2.2350 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.6170 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.0120 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -4.0160 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -5.2950 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.5710 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.5680 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.2870 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.6800 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.1160 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.5920 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.7680 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.5910 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.5770 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.6070 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.9610 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.9910 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.4250 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.7680 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -1.3800 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -2.8320 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -2.8460 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -1.4350 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.8950 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -3.8000 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -6.0790 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -6.5710 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.7840 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.5020 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.5620 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.2720 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.0700 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.8600 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 M END