PUBCHEM-ZINC06795921 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 0.0320 1.6340 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1040 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -0.4820 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2880 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.0320 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -2.0830 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.4120 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -0.9470 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.5080 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -1.9680 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9580 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4860 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -0.4030 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.2160 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 1.2640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6230 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.7440 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.8150 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.3600 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.0090 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 0.7130 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1680 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.0580 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.1610 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.2390 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 -0.9140 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8640 -2.3100 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.1940 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.5250 -2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2480 -2.1230 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.1280 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.4190 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.0740 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.7800 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.0160 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9880 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.9920 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0090 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0180 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.5470 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7740 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.6890 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3200 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6010 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.3000 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.5930 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0190 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.0280 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.4960 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.5960 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.6400 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.7560 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.7880 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.9090 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.5940 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.1890 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.3500 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.4700 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -2.2690 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.1120 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.8750 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.3060 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.6460 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END