PUBCHEM-ZINC00677226 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -4.1990 1.3770 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.1290 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.7750 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.7560 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.1030 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.0160 1.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7310 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.1250 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.9160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.2910 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.8820 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.0970 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.7210 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.6370 0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.9200 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -9.1230 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -9.1690 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.8060 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.6080 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.2280 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.3460 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.5440 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.9230 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.7000 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.7710 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 1.7500 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.2390 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.2160 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.4550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.9070 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.5610 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1090 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -9.7220 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.8800 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -9.5340 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -7.8120 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.0870 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.3020 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -10.2720 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -9.0750 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -10.3400 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.6180 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.0640 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -10.8490 -2.5200 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END