PUBCHEM-ZINC02069580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.7510 1.0070 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3310 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.8350 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.1740 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.6700 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.0180 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.8390 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.2390 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.5920 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.9910 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.0360 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.6780 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.2850 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.4590 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.6410 -7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.5370 -8.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.9300 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -6.1440 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.5300 -11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.7090 -12.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.5000 -12.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.1110 -10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.7970 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.1330 -13.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.8740 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.7340 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.3660 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.0580 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1980 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1080 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.9680 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.9010 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.0410 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.4010 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.3300 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.0410 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.9370 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.2360 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.6000 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -6.7850 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -7.4730 -11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.8620 -12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.0110 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.5560 -11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.8710 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -6.7000 -14.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -5.2500 -14.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -6.7560 -13.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END