PUBCHEM-ZINC05488566 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.5810 -2.6160 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.8720 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.8110 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.9780 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.7590 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.7220 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.5580 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 2.9760 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.6490 1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0870 3.1530 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0640 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 6.0700 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 5.9250 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 6.3510 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 6.1930 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 5.6200 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 5.2070 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.3600 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 7.3120 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 5.1570 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 6.1190 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 3.8000 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.5270 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 3.5520 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 2.9790 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.8660 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 3.3150 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 3.8860 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 4.0080 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.9480 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.5600 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.1730 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.5610 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.3010 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.9440 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.6910 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.0920 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.8470 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1170 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.9180 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.1500 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.0500 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.9050 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.2500 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.4060 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 6.7930 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 6.5140 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 5.5020 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.7670 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 5.0410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 7.8920 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 2.6260 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 2.4310 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 3.2240 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 4.2370 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 4.4560 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.5730 1.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5280 -1.0130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END