PUBCHEM-ZINC01160237 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0450 2.3250 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.8330 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.0680 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.3270 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.2240 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6890 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.6040 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.0460 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.4110 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.0970 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.0130 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.5040 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.9880 -7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.4190 -8.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.8720 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.5530 -9.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.7870 -10.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.1470 -11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.8860 -12.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.2430 -13.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.8620 -14.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.1200 -13.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.7620 -11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.2440 -15.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.8890 -16.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.8700 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.4770 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.6910 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.6810 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.2200 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.9950 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.4340 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.2900 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.1190 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.0240 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.8380 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.5270 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.5830 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.0330 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.4760 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.1800 -12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.8170 -14.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.8240 -13.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.1840 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.8760 -15.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.1490 -16.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END