PUBCHEM-ZINC05964159 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.8620 -1.0990 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.3210 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.7950 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.9440 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.3940 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6000 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.1230 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.9870 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.3980 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.0200 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5860 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2240 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.3340 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.4620 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.2210 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.5870 9.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 0.7190 10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.9570 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.1600 10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.5850 11.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.6880 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8510 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.1800 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1060 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.6780 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5800 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.3540 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.0210 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.5050 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.9890 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.6630 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.0970 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.9440 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.1260 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.2740 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.7510 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.0030 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.6350 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.3570 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.5180 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.4680 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.2770 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.2280 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.5330 10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.4890 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.8250 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.2130 10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.1680 10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.6390 12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.5930 11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.3400 13.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.8190 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.2390 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0660 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.1320 12.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.2520 12.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 55 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 51 55 1 0 0 0 0 55 56 1 0 0 0 0 M END