PUBCHEM-ZINC00254231 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -2.4390 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.5930 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.3280 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8900 -4.0820 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.0190 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.6820 -1.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.3710 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.1900 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.8270 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -1.8970 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.6660 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.7180 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.2430 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.4150 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.7950 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.9670 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.8600 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -3.5310 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.0110 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.6650 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.9170 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.2400 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.7720 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.4120 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.1420 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.4780 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.9060 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.2660 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.3080 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.4310 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.9180 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.7910 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.3580 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -3.6410 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -4.5780 -0.4920 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END