PUBCHEM-ZINC00026125 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0130 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.3900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5250 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1400 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6510 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0240 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4090 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.1020 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4830 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6110 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.2240 -2.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.2780 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.8250 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0550 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.7280 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.1880 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.9850 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.9950 -8.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8930 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8810 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8660 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.6100 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.9450 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5870 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3780 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7360 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.0600 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.3890 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.0380 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.4940 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.1720 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1870 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.7020 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.1900 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.0670 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.4780 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.9320 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 M END