PUBCHEM-ZINC05160891 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5210 1.5240 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0170 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.5780 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6700 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0660 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.8070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.1860 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.8380 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.1040 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7110 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.7990 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1570 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.1440 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.8060 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.2410 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.8930 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.1020 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.7140 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.0580 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.6650 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -9.8770 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -10.5210 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -9.9620 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -10.4640 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8620 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.8890 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.9090 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.1960 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.3020 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.7560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.9160 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1370 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.6520 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.2810 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.4310 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.5930 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.1770 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -11.4780 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.4710 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -11.0420 -2.5520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END