PUBCHEM-ZINC05908231 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4620 -0.5380 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4060 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 0.0330 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9280 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.2900 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6960 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.1810 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5530 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.0210 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.3750 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.2970 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.8120 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.8950 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 2.5420 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 2.6220 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 2.2530 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.8340 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.7640 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.0960 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 2.3200 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 3.2150 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 3.2720 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 2.4430 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 1.5520 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 1.4910 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 3.0380 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.6280 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.1560 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1850 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.5100 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.0410 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3120 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3700 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8810 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.3740 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9140 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1340 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.2580 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.2430 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.0910 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.7450 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.0840 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 3.2320 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.5540 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 3.8620 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 3.9660 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 2.4920 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 0.9070 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.7980 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 3.0530 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1120 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END