PUBCHEM-ZINC00029442 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.9680 1.3280 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6670 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.9660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1060 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.8050 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.8900 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.3420 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4800 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.5880 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.3380 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.3010 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.5210 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.4840 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.6010 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -8.7600 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.7950 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.6740 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -9.8610 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -11.0190 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.5980 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.3240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7910 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8950 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1050 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3510 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.8220 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.4820 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9350 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.9460 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.4040 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.2890 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.5820 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -7.5720 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -9.6960 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.6980 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -10.7800 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -11.3360 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -11.8220 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.5030 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6530 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0950 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END