PUBCHEM-ZINC06714876 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5580 0.7870 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.4940 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5770 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.5520 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.4670 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.7470 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.8750 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.7900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.1940 1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -3.2760 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2740 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5350 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.4530 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.6180 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8280 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.8320 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.7040 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.5330 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.7720 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.5500 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.2540 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.0300 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2310 -3.1680 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.7470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.2300 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.8300 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.3720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.1230 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.7140 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.5020 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.4970 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.3460 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6680 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.4080 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.2850 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.4920 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.5850 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.7560 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.7710 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.6680 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.6930 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.6400 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.9410 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.4470 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.7060 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.1140 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.0530 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.7430 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.1230 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.1660 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.2920 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.9580 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.8660 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 52 53 1 0 0 0 0 M END