PUBCHEM-ZINC04789745 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.5650 0.8260 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6440 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -1.0760 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.4450 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -2.5010 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.9620 2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 0.1200 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.2560 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.4310 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.1040 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.1460 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7350 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.6420 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.6530 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.6360 3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -1.1670 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.3280 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.5240 5.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -0.0290 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0260 4.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -1.3590 4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -2.0600 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.7760 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.3300 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.9090 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.0580 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.0390 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.0910 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.0730 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.9370 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.9140 5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.1610 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.9030 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.3650 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.2590 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.3120 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.9720 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.6970 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.6300 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.3630 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0760 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.6340 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2580 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.3560 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7150 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.8750 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.6880 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.3700 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.8700 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 2.0050 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.7040 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.2030 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.2330 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.5690 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.9080 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.2950 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.5330 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.6440 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.3840 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END