PUBCHEM-ZINC06412109 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6570 -2.4290 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.8320 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.3700 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -0.6410 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.5700 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.1330 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.8770 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.4230 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8620 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.8150 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.6370 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.3340 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.1270 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.9800 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.0020 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1740 5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.8590 5.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0820 1.5150 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7910 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.2320 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.1690 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.6660 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.2250 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.2830 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.3040 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.3360 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 3.8630 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.9820 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.3680 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.6150 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.7310 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.9810 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.5870 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.2320 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.1360 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.9500 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.9620 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.4520 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.1260 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.2740 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.6490 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8210 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9920 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.8430 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.7330 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.6180 9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.6130 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.7160 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.6340 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 3.9860 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 5.3460 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 4.5620 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 3.2020 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.8320 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END