PUBCHEM-ZINC01491002 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1330 1.0390 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.3500 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.9030 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1860 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.9340 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.3920 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.1060 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5350 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.0960 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1900 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1540 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.8640 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1540 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2150 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8550 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.1290 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2320 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.8690 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3220 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.0200 -9.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.9550 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.2640 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.9020 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.2360 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.9240 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.2940 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.5720 -6.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.1880 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.6050 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9180 -11.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8680 2.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.8100 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.6820 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.5400 3.0750 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.3040 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.7090 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.0210 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.4620 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.3420 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.9310 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0100 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3940 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.2610 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.6420 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8170 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.9180 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.8000 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.2320 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.7390 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.8380 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 3 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 -1 M END