PUBCHEM-ZINC05927498 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.4340 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0650 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6660 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0580 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2820 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8830 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2950 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.3490 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.1370 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.4610 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.3930 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.1520 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.1500 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.6460 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.5740 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.8360 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -10.0220 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.0680 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -12.4360 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -12.5690 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -13.8300 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -14.9670 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -14.8420 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -13.5790 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -13.5350 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -12.5500 -1.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7770 1.7470 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8100 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.9070 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0520 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.4690 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.9100 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.2870 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.0740 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.3480 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.8020 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.8710 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.9490 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -11.6880 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -13.9220 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -15.9540 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -15.7440 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -14.5040 -1.3250 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END