PUBCHEM-ZINC05651046 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.8530 1.0210 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.3650 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3080 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -0.0160 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.6860 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0840 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.5260 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -3.6700 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.8030 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.7990 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.7120 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.7050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.4050 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.4790 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6370 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.2540 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.2090 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.5480 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.9320 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.9810 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.7010 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.0330 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.9640 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.5620 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.2300 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.3030 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.6650 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.9290 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.2140 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.9940 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.3150 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.7440 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.9910 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.0790 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6780 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.0060 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.4190 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.1180 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.8300 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.6590 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.7570 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.1920 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.7280 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.3500 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.4760 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.0050 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.8510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.4730 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.9890 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.9090 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.5120 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.1960 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.2840 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5660 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.2230 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -5.2890 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.6980 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.0460 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.5520 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.7750 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.4240 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4490 -0.4210 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