PUBCHEM-ZINC05886510 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5330 2.0500 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.5660 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1020 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.2290 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8280 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.9100 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.3100 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.8450 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.1940 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.5960 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.4630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.6300 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.6500 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.7370 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.8110 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.7770 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.6680 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.6310 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.7020 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.7890 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.8170 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6900 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.3000 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.1510 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.5330 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.5220 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.4640 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.0940 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.4660 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.4530 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6160 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5330 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.6600 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.2180 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.0970 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.8200 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.6540 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.1170 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.6080 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.4810 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.6080 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.1560 1.1620 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END