PUBCHEM-ZINC05302065 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.8630 -1.9330 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4930 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.5380 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.0390 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.0760 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.5790 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.0300 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.8600 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.3590 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.3250 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1780 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.2160 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.8880 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.5000 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.3500 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.0920 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.2620 -7.3080 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3240 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0280 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.5740 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.4360 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.4320 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.5860 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.7380 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.0240 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.3990 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.6260 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 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 5 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END