PUBCHEM-ZINC06308032 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3600 1.1010 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4110 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.8050 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1180 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.3160 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 -0.1190 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.5670 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.8060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.7100 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.5980 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.9970 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.4760 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.7630 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -4.1750 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -4.2950 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.9840 6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.7000 5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -4.7020 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -4.4560 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -5.1190 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.4460 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.1580 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.6090 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.1360 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.6380 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.2090 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.1340 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.3820 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3820 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.6160 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8860 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.4940 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.4960 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.8870 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.3840 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.7630 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.0890 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.7110 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -5.7610 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -4.1130 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -4.8670 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -3.3820 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -6.1800 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -4.9950 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.4160 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.7200 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.8570 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.8520 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.2110 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.8530 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.3400 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 4.3010 5.2680 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 27 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 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 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 2 0 0 0 0 25 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END