PUBCHEM-ZINC05565122 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.2570 1.8020 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.3270 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4840 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.8280 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.6740 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.0370 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.5710 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.7150 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.3530 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0250 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.8540 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.4990 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.3450 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.5240 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.7470 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.6270 0.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -9.8990 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -9.8240 -2.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -11.1670 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -8.8390 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -9.1920 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -10.0590 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -9.5630 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.2010 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.3340 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.8300 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.6600 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.0630 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.4210 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9720 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0660 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.1570 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.2600 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6930 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.1220 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.6920 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.4330 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -10.7580 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -11.1240 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.2410 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.2690 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.1530 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.5960 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.6680 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.3250 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END