PUBCHEM-ZINC05751779 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7310 1.1840 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1780 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7620 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0100 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6800 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8390 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1450 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8590 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.2160 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.9560 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.3420 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.9980 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2680 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8640 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.1520 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.8330 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.8670 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.9810 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -9.0750 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.5980 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.0730 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7010 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.7620 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.2410 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.4630 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.6560 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3810 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2730 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.1410 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.4600 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.9050 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.0730 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.3060 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.8650 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.5420 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.9830 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.5900 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.1030 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -9.5670 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.5530 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -8.0610 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.1230 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.6780 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END