PUBCHEM-ZINC05924217 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.4180 -0.5730 -0.0060 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 0.7050 -0.4060 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 0.0950 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4000 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9350 3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.2950 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4340 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -2.0780 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.9320 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -2.4620 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.1060 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.9170 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1520 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 0.3660 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.3370 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.9670 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.4930 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.8980 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.7280 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2020 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.9050 7.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7320 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.9550 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.4180 5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -1.9360 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1000 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.3750 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.6480 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4000 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.0830 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.1850 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.2640 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.0420 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0330 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.0520 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.0460 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.2280 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.5380 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.7360 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.3270 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.3220 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.5800 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.1960 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.7880 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.4100 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.5660 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.0980 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8940 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END