PUBCHEM-ZINC05885778 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.2090 1.1520 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.1930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3250 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.2660 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6860 -2.1400 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.9800 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.9820 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1310 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.3030 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4240 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.2460 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0470 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.8790 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.3970 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 2.0180 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.5370 4.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 0.5960 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.4590 4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.7460 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.4270 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.0210 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.9670 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.9720 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.1440 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.9280 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.1680 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.9820 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.0610 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.4440 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 2.7480 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.6730 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.2930 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 2.1740 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.9850 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.0180 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.1370 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.6490 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.6540 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1300 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 4.0010 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.0060 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.1530 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.0170 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9200 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.5440 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 3.4130 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.2010 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.1370 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.7360 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.0360 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.7250 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 3.0460 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 4.6900 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 4.0330 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.8280 8.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4090 3.7890 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 55 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 55 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 4 1 M CHG 1 55 1 M END