PUBCHEM-ZINC06581988 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.2740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0570 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5690 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0150 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.2430 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8670 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6550 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7810 0.2220 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.3760 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.8850 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.9380 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 2.2920 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 1.5830 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.6920 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.7410 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 3.1540 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 3.8480 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9980 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.9190 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.2650 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.6940 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.7790 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.4310 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.1160 5.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8900 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7570 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.4100 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.5220 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.7240 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.8120 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.2130 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.2630 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.5710 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.8090 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.3600 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 1.0330 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.5660 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.5930 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 3.0720 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 0.5310 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.0210 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.3480 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.1930 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.4980 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 3.2220 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 3.7080 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 4.7230 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 4.2450 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.3730 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.9760 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.3290 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.2920 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.5570 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.3440 -2.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5060 2.1420 -2.1940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 25 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 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 54 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 54 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END