PUBCHEM-ZINC03124649 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.0380 1.3750 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1160 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.8070 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.1750 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.8610 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.1820 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.8000 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.0650 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.1170 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0220 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.9310 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.1710 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.1240 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3960 -9.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.0370 -10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.2200 -10.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3020 -12.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.0800 -12.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.7600 -13.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.0740 -14.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.2960 -14.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.9890 -13.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.4830 -13.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.5870 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.8290 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.7880 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.2780 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.7120 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.9290 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7180 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.6500 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.8380 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.4260 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.7480 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.3360 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.6450 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.2330 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.9400 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.5280 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.5480 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.6170 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.8300 -13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.6110 -15.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.8260 -15.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.7090 -13.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.8910 -14.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.9290 -12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END