PUBCHEM-ZINC05139094 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -3.0010 -2.1940 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.7740 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3700 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9500 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -2.0750 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.4520 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.9810 3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -6.3660 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.4810 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.4630 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -6.0900 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.5080 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.3270 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.7790 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.5710 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.9110 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.4880 8.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.7100 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.2530 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.6010 5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.8310 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.7690 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.2810 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1370 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.6870 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0070 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.4580 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3920 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8640 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.3500 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.3230 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0670 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.0930 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.5710 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.1330 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.0960 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.4610 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.2120 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -7.5060 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -8.9350 10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.5390 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.4220 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 M END