PUBCHEM-ZINC05138799 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 6.7960 0.8640 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.9850 2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9080 0.2560 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 2.3960 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 2.6570 2.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.7240 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.6460 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.5340 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.7320 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.7430 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.4630 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.9380 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 -0.2280 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.3260 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2090 3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -1.1830 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.8660 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0880 4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.3190 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.9320 4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.0140 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.5830 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.2720 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.2430 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.8120 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.5020 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.6100 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.3380 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.0920 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.9190 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.6770 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 2.5100 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 3.1280 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 3.9150 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.1340 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4940 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.7680 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.5330 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.0000 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.7280 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.5800 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.9680 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8180 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.5780 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4670 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.1290 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.6620 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.6780 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.7260 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.6960 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.4640 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.8920 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.3590 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9070 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.9550 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.4920 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.6610 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 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 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M END