PUBCHEM-ZINC06593809 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6920 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.0740 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1080 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.7260 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.5440 1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.9640 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.9280 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.0320 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.7520 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.6080 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.3200 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.3920 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.1270 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.7900 8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.7180 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.9820 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.8910 5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -9.5350 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -10.5170 5.3800 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1380 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.6000 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.6620 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.2000 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.5030 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.6970 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.9890 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.6630 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.3710 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.8730 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.4020 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.5810 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.2360 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -10.0760 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.7860 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -9.9760 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -11.2660 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -11.0080 5.7660 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END