PUBCHEM-ZINC05884255 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3860 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1310 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5960 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.9190 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.6630 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4620 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.6230 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1520 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.5220 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.0030 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.2960 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.2330 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.7900 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.6850 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.3480 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -1.9240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -0.8570 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -0.0860 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 0.7530 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 1.7690 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 2.4520 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 2.1360 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 1.1350 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 0.4370 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -0.5720 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7350 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8670 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.6370 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3820 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6120 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.5800 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.0640 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.5210 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.1160 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.4100 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.3190 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -2.7300 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 2.0180 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4310 3.2380 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 2.6790 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 0.8950 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 13 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END