PUBCHEM-ZINC02023599 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.7260 -2.0100 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9710 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.4330 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.5820 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.2310 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.2870 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.1210 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.4780 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0870 2.9080 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.1400 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 3.3770 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 2.4130 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 2.6500 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.9520 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.8660 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 7.2320 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 7.6930 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 6.7800 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 5.3900 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 4.4760 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 4.9360 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 6.3030 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 7.2170 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.6760 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0300 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3540 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.2950 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.6360 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5570 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.1930 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.4590 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.1780 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.5720 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5510 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.7190 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.7760 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.5960 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.4430 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.6240 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.0940 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.7750 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 4.3400 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 1.4500 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 1.7410 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 3.4600 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 2.9180 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 5.5260 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 7.9360 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 8.7550 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 3.4140 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 4.2320 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 6.6420 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 8.2730 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5990 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.6680 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.1770 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 55 56 1 0 0 0 0 M END