PUBCHEM-ZINC06068004 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2200 1.7180 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.2080 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -0.0780 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.6120 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6680 0.3960 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.1340 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2830 -0.9190 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.3090 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 1.3660 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4840 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -1.5230 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.3890 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.7200 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3820 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 0.6280 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.3500 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.7380 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.7590 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.5680 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.2520 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.5580 -3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 1.5830 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.5500 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.1930 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.1540 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.1350 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.4730 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.8320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.9500 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7030 2.4190 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.0370 -4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 2.0240 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.0800 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9290 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.2200 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.3240 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.1530 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.6180 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.1230 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.1120 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.7790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.2150 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.9900 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.8850 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.9880 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.2940 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.1890 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.0710 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 0.4130 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.0540 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.8390 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.9730 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.4920 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.4270 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.4110 2.0360 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 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 38 1 0 0 0 0 12 39 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 15 1 0 0 0 0 14 19 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END