PUBCHEM-ZINC06469665 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2690 1.4920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6900 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0930 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9710 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5920 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1700 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.3000 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8590 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.7310 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.4460 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2930 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.4220 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.7150 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.9960 5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.8480 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.5410 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.7610 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.3970 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.8130 9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.5930 10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.9600 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0510 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.8710 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.5580 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.4350 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.6230 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.0740 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8990 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8980 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.5570 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0630 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.0720 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.3480 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.0810 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.8200 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.5930 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.2510 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.2170 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -9.3500 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.3090 10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.1370 10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.0080 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.9680 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.1940 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.9750 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.5310 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.7110 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6530 -1.1430 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 51 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 51 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END