PUBCHEM-ZINC05550107 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.5240 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.0960 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.5300 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.9180 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5560 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8050 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.4080 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.2210 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.4820 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.7580 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.4350 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.7580 6.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.4100 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.8110 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -6.4260 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.6860 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -4.3220 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.6590 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.2430 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.6900 7.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.4620 9.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.0700 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.7460 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 2.1190 10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.6830 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.8680 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.4950 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.0350 8.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.5480 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8940 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.8950 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.8740 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4970 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.6350 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.1760 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.3000 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.5610 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.6790 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.3990 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -7.5050 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -6.1980 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.7580 10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.8780 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.3070 11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.7540 11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.3080 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.1390 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 4.1850 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 4.2120 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 5.6370 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END