PUBCHEM-ZINC06522673 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -5.1420 -1.8540 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.4900 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4110 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.9920 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.6570 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.7360 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.1570 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.4000 0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.8900 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.2110 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.5720 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.7430 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.6150 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.8630 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.3190 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.4730 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.9460 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5280 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.2600 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.1280 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.9130 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.0820 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.2650 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.8250 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.4140 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.8640 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.8940 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.9290 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.2520 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.2200 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9200 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2830 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.0340 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.2730 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.7240 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.0590 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.0170 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.4300 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.1950 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.9330 -0.0610 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END