PUBCHEM-ZINC05721606 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.7890 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2760 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -0.0760 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0480 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7580 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.4540 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.1010 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.3870 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.1740 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.9610 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.1780 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.0570 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.7610 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.6030 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.7050 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.2930 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.7360 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.8240 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.5380 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.7430 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.2330 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.5200 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3200 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5090 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1740 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.2820 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.0230 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.1410 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.9820 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.5710 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.4480 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.5010 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.6490 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.2180 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.4510 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.1600 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.1580 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.5210 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.3890 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.9020 -6.1980 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 4 1 0 0 0 0 2 8 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 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END