PUBCHEM-ZINC03814394 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4970 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 0.0930 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.2760 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.7830 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -2.2340 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4190 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -2.0370 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0430 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -2.3170 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.5520 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.6360 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.3780 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 -0.4700 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.5440 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.8340 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.9390 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.2870 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.5330 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.2230 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.5410 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -4.1430 -4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.0420 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.4500 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.0740 -1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5540 -1.5820 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9040 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8870 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3830 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1760 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.3330 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.1920 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.1080 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.5090 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.7440 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.6100 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.9540 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.3030 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.4060 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.3600 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.9950 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.2850 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.6180 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.8320 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.6330 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.3750 -2.9400 H 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 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END