PUBCHEM-ZINC05114401 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.3240 0.6640 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.8260 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.6490 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.1330 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.5730 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.2830 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.1140 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.3450 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.2610 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6870 -4.6140 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -5.3800 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.4100 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.3500 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.0150 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.4170 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.6550 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.5560 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.0280 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.7350 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.0960 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -3.0050 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.3750 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.4260 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -0.8490 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -0.9100 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.3920 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.1780 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.8830 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.2500 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.9200 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.0820 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.7100 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.4300 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.3930 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.9610 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.4830 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -4.9750 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.3270 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -7.2250 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.9980 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.9920 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.8850 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -8.6830 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.4330 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.9600 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.0810 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -2.5800 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.7060 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -1.2700 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 0.2340 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -1.0940 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -1.4940 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 0.1370 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -1.0010 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.5610 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.0910 -0.0800 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END