PUBCHEM-ZINC06417098 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.7270 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.2030 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -0.1750 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.4550 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.0290 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.2370 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.3720 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -1.4550 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0310 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.6140 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0090 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 1.0740 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.3700 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -1.4550 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.1540 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.3400 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.1140 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6260 -0.5940 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 -1.6670 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.2810 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -0.4650 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.2800 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8950 -1.2000 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.8300 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 1.6600 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 0.9050 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 2.0360 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 1.6290 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.4620 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.1360 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9950 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.1350 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1900 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.2590 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5410 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.1110 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.3040 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.0520 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.4520 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.3730 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.6960 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.1910 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.2440 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.4270 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.0940 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.7450 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.9850 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 0.2760 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.4700 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.0040 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 1.0060 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 2.1460 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.8920 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.9430 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 2.1310 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.2510 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 1 0 0 0 0 5 29 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END