PUBCHEM-ZINC05962621 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 1.6760 -2.6450 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0430 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.2040 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.7670 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.0860 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.1460 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.4100 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.9190 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.5230 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.1850 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.4010 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.9590 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1980 -0.2780 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.6540 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.7840 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.5100 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.1090 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.0430 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.2370 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.0900 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.3160 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.5890 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.4670 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.1790 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 0.3930 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -0.7830 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -0.6750 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.7930 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.1290 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5300 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.7040 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.9840 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.2630 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.7750 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.6880 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.8070 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.7280 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.0240 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.2090 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.5890 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.5890 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.9670 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.9670 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.3750 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.5980 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -6.3340 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.0670 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.7550 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.2600 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.7290 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.5280 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.0820 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.1070 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2990 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.4290 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.9100 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.6830 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.6620 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 1.0770 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 0.4300 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 1.3260 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -1.7240 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -0.7390 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 0.1860 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.5790 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.3690 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.6970 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 67 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 67 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 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 53 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 66 1 0 0 0 0 M END