PUBCHEM-ZINC03105169 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.4140 1.5880 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1010 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4820 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.8700 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6980 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1240 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7280 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.9860 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0660 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.6910 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.1950 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -6.4160 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.9940 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.3020 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.6700 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -11.5630 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.9110 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -9.6230 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.6730 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.0390 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.8710 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9300 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.1090 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1440 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2670 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2820 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.5660 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.3840 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.6680 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.4730 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.3450 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.6700 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.9650 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.8260 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -11.0250 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.6730 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -12.5880 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -11.6050 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -11.5720 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -10.6900 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.8210 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -9.8030 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.4170 2.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.8280 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.3120 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END