PUBCHEM-ZINC03760543 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.4260 2.4190 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.0370 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1010 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.1830 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.5350 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.8400 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.7960 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.4480 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.1420 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.4930 -3.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 -4.0790 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.9110 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.8510 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.2350 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.6780 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.7370 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.3500 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.3200 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9450 -7.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.1980 -5.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.8630 -6.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.2900 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.4930 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -7.6530 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -7.9870 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.7400 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -8.8600 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -8.8010 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.3700 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.7400 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 3.1330 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.7160 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.0860 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7890 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.1150 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.8170 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.8700 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.2870 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.9700 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.9780 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.3020 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.4670 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.9790 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.2220 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.7960 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -7.3640 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.7830 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -8.3130 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.4220 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.9710 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.6600 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -10.0010 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -10.7480 -1.5030 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END