PUBCHEM-ZINC06096678 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.9510 -1.4890 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.7890 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.0910 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.0940 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.7940 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4920 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -2.4240 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.2820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.0680 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.9350 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.0220 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.2390 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.3680 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.8940 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -2.1040 -5.0200 P 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.2430 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -3.6460 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.4990 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -5.3520 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.2180 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.2350 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.3850 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.5210 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.7070 -6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.7080 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.8020 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.8000 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.7090 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -0.6180 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.6120 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.2520 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.5680 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.1070 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.0150 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.5240 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.7410 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.4490 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.2220 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.0140 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.0870 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.3170 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -5.3400 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -6.8830 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.9130 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.3990 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.8610 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.6550 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -3.6520 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -1.7090 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 0.2330 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 0.2430 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END