PUBCHEM-ZINC03688253 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1830 1.5140 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0070 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7080 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0870 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7610 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.0340 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.6550 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.7540 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2400 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.0030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.3980 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.6230 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.7890 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.7680 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.5730 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.0520 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.7400 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -10.0660 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.6560 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.5080 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.4970 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.9940 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.9830 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8850 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8920 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8530 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1850 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6440 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0910 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.9360 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.1420 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.7050 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -9.7340 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.5680 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -10.3960 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -9.9190 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -10.8230 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -7.5720 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -8.5960 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.8240 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.1670 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.4970 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.8370 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.5070 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.6530 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.9830 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.3240 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.9930 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.4840 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.5000 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -4.0570 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 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 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END