PUBCHEM-ZINC03814984 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1080 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.4130 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.4970 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.7020 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.8990 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.9250 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.6680 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.6670 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.4380 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.1790 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.3030 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7130 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5000 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7340 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.1820 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.3950 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1550 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.8330 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0300 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.4130 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.3180 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.5260 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.0660 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.8830 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.6510 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.9100 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -8.3460 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.4150 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.0540 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1520 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3170 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.0880 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.7730 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.3800 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.0150 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.6360 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.5030 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.0580 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.7960 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.8890 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END