PUBCHEM-ZINC06385405 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.5180 -1.1900 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.3220 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.1670 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.0900 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.0870 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.9800 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.8520 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.0250 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.0340 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.6210 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.5000 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.5320 -5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.0030 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.1830 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.1410 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.5300 -7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.7600 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 1.8730 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.6960 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.8380 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.6130 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 4.2890 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 3.1910 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.3640 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.2790 -5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.4950 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.2320 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.2260 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.3060 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.2860 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.2810 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.4250 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.1660 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.7670 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.5450 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.1830 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.2880 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.9190 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.0030 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.5680 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.6380 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.8070 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.7640 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.0970 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.1000 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 5.4910 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 4.9200 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 2.9550 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.3730 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.8940 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 50 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END