PUBCHEM-ZINC05140820 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0910 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.1590 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.2590 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0820 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 0.4530 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.2540 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.4980 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 4.5460 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 4.4630 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 3.2250 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 2.0860 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.8400 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 0.7370 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 1.8620 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 3.0860 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 1.7300 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 2.9110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -0.4710 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.5800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 5.6940 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 6.3670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 6.0210 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 6.6350 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 7.6000 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 7.9490 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 7.3330 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 8.9120 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 9.4400 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 8.3440 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.8590 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.8210 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.0380 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.3320 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.6190 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.8740 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.6350 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.0330 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 3.9450 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 2.6660 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 3.3170 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 3.6510 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.3850 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.7190 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -2.4810 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 5.4100 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 6.3820 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 5.2680 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 6.3630 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 7.6050 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 10.2950 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 9.7170 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 56 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END