PUBCHEM-ZINC05584175 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 4.4690 -0.0540 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.3000 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.5420 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.5310 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.7250 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.9580 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.7190 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8360 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.6110 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 -2.8630 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.4070 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.4450 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.9320 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6720 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.1590 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.4660 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.5990 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.5120 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.5770 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.2920 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.9540 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.8100 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.1320 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.1320 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.0870 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.5170 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.9310 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.2620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.9670 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.1000 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.6070 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.9690 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.6040 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.0010 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.5930 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.9850 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.2360 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.9130 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.4360 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.3240 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.1180 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2980 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.5670 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.0460 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.7880 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 M END