PUBCHEM-ZINC02863627 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8260 3.2370 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.8050 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.9500 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.5280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.9420 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.8090 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.5160 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.2730 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.3650 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3510 -0.1200 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.7850 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 2.3950 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.2450 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -1.4520 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.6760 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.3110 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 0.2080 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -0.1950 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -0.1600 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -0.1270 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 -1.2520 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -1.2600 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -1.3560 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.7150 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.9010 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 3.1350 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.6160 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.1450 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.6450 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.4040 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.6490 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.6430 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.0830 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 1.1720 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -0.5210 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -1.1960 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.5300 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 0.7320 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -1.0660 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 -0.1700 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 0.7980 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 -2.1290 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 -0.3620 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -2.2710 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.3040 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.6160 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -0.1850 -3.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1800 0.6850 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 47 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END