PUBCHEM-ZINC05524096 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7900 -4.2910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.7580 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -6.8370 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -8.2860 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -8.8780 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.0650 1.5180 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.5550 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.4550 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.6890 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -0.1980 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -4.6220 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -4.4220 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -5.0770 2.3100 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -8.6310 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -8.6070 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -9.9660 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -8.5330 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -8.5580 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -1.9380 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.9200 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.0500 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.0320 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.3860 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.8710 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -3.3540 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -6.1450 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -4.9240 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -4.6280 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END