PUBCHEM-ZINC01324014 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7930 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3610 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2670 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6300 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0780 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1640 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4290 -0.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7070 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.1060 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.3990 -4.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.5940 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.5920 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9420 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.1160 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.3270 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 4.3650 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.1900 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9790 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 5.8860 -5.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.6950 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.9240 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.3390 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1380 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7860 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.8460 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.0750 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.0860 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 5.2440 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 3.2190 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.0610 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END