PUBCHEM-ZINC04552420 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8280 0.7540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7480 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -1.3280 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.0640 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.2850 2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -0.2850 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.1720 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.4120 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.1740 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.5300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3780 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -3.0290 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.9260 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -0.2550 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.5360 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.8000 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5660 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -2.7760 -2.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 -3.3820 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.5790 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.4940 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -3.3950 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.2410 -7.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.2440 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.8570 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6580 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.9580 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.2430 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.1760 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.9120 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0230 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.5180 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.0380 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.2270 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.9320 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.1850 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.5780 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.5610 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8580 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.5350 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.0800 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.1550 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.3700 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.6160 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1330 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5670 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.3760 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0520 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.2620 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1140 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5190 3.0910 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END