PUBCHEM-ZINC05962489 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -1.4350 0.2130 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.2850 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.6110 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.0760 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.1860 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.6560 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.3820 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.7450 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -8.4070 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.6800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.3170 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.8730 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -10.6370 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -11.9680 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -11.9600 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -10.6870 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -13.1440 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -12.9950 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -14.0960 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -15.3660 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -15.5150 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -14.4150 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -16.5530 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -18.8970 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -19.8520 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -20.9990 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -20.4180 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -16.4060 6.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.5330 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.7760 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.4450 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.4850 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.3380 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.6780 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.0480 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.8700 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.7780 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.8700 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.3060 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.1910 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.7540 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -10.2830 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -12.8340 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -12.0130 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -13.9810 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -16.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -14.5300 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -19.4130 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -18.5630 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -19.3120 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -21.5390 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -21.6790 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -20.5960 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -19.6010 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -21.0980 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -20.9580 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -15.5320 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -17.1760 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.0430 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.5640 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.5080 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -17.7380 4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 62 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 28 1 0 0 0 0 23 63 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END