PUBCHEM-ZINC05651367 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0500 0.4670 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9930 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.0750 -0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -0.4140 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.5140 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6350 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8350 -3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -1.9220 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.3640 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5320 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0800 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.4500 -7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.2880 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.7620 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.4490 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.6540 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5120 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.1640 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.9600 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.1060 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.8770 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.9120 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.2450 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.5430 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.5080 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.1740 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.6680 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.6350 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.4110 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.1320 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.8720 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.0450 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.5260 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.5710 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.3980 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.2420 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6830 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.2140 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.0150 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.2710 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5050 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.5540 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5020 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0070 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.3070 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.2790 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.8210 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.3640 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.1440 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.6720 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.8340 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.4690 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.9480 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.8980 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4910 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.8040 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.5230 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.9270 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.2950 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.5920 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.8690 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.3620 -5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 62 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END