PUBCHEM-ZINC02979628 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.6440 1.8270 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.3800 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.4960 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.8250 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.7300 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0790 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5380 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.6220 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2760 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.9760 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.8240 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -8.2720 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -9.0290 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3160 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.6830 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -7.5360 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.0480 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.4260 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.8290 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.8580 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.4800 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.0720 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.2110 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9380 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.0780 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.4940 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1280 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.2680 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3750 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.7820 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.9700 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.5680 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.3580 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.7010 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -7.1830 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.1200 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.7220 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.7790 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.7810 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.1910 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -4.1920 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.7660 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.7270 -2.1150 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END