PUBCHEM-ZINC05138068 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1310 1.5070 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6030 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6720 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0290 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.7040 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.2640 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.3680 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.4800 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.1070 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.8290 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.1600 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7530 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.0470 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.2070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.5510 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.7270 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.5590 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.2240 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.9300 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.7050 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.4190 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.3670 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.6000 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.8770 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.1860 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.8990 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.8600 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.8470 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8810 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8840 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.2440 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -3.3780 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.0690 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.1000 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.2120 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.6920 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.8770 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.7460 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.0200 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.9280 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.5640 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.2750 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.5450 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.7320 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.9650 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.2580 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.4690 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.8790 -0.4320 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END