PUBCHEM-ZINC05531815 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.2060 -2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3080 0.8810 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.6310 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -0.0290 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 0.6680 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -0.2680 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 0.3440 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.7920 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.0420 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.4950 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.8660 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.7000 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.1630 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0460 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.1390 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.6530 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.0120 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.4840 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.5960 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.2370 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.7650 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.7180 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.2830 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 1.4280 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -0.0080 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 0.0720 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.1130 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.1560 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.2860 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.7710 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.8140 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.8240 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.1530 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.7060 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.5460 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.9640 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.5430 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.2970 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END