PUBCHEM-ZINC05274556 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4610 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8490 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6230 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0210 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0140 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7260 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4670 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.2370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.5540 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.0740 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 -6.1680 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.9020 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -9.2090 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -10.1560 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -9.1550 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.0000 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -7.7380 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -10.2170 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -10.3070 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -11.3590 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -12.3260 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -12.2720 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -11.2020 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -11.1450 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -12.1130 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -13.1620 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -13.2560 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1410 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.8950 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.0870 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0420 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.7050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.7490 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.0680 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.4090 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -9.5520 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -11.4090 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -13.1360 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -10.3380 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -12.0670 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -13.9170 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -14.0750 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.7390 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.5240 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END