PUBCHEM-ZINC00277983 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.6080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0980 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -0.3450 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.2590 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1200 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4650 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.1060 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.4130 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.2400 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.0720 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.1890 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.1350 8.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.2540 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5140 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.6280 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.2170 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.7040 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.6020 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.0120 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.1570 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8380 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0040 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.3400 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.2360 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.2020 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3040 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0450 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.5740 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0570 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.1680 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.4370 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.1520 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.2970 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.1460 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.0660 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2040 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.5710 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.1430 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.0460 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.0750 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.1620 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.2020 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.8450 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4610 3.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0560 -1.4440 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.4170 6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 44 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END