PUBCHEM-ZINC05874327 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.2570 0.7750 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7380 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.0180 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3270 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.3190 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.6480 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.9920 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.0070 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6720 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7020 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.1300 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.9080 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.4420 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.8740 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.0820 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.1410 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.5430 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -9.8090 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -10.6040 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -10.2330 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -9.3650 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -9.7660 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -11.0260 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -11.8910 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -11.5000 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -12.4410 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.1750 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.2400 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.9890 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.2030 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.1380 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.0530 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.4210 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.2780 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.7600 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.6970 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.2340 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.2770 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.3400 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.5730 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.0490 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.7750 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -7.9090 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -8.3820 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -9.0960 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -11.3360 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -12.8730 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -12.9650 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -13.1650 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -11.8740 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END