PUBCHEM-ZINC05999132 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.0200 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.4050 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.9390 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.1100 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.6550 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.0270 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.8600 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.3200 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.1380 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.2490 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9240 1.2240 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.4130 1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4980 0.9320 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 1.2270 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 0.6070 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.8750 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.9730 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.1650 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.0640 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.1710 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.3100 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.2150 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.3330 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.2750 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -1.1380 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.2440 9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.1170 10.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.3260 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.3130 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.4420 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.3920 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.9620 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.4480 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.9310 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.4040 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 1.2680 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 2.2380 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 1.0710 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.1300 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.9510 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.2730 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.7660 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.2430 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.4800 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.1710 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.9340 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.2120 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.4490 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.1750 11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -1.1970 -0.2620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END