PUBCHEM-ZINC01207706 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.0410 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -0.7800 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.0260 -4.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.2130 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7130 -3.1110 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.2660 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.0930 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.1410 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.3630 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.5350 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.4860 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.8420 -2.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7930 -5.8750 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.8860 -3.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3790 -2.4240 -3.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.6660 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.4960 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.1090 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -1.2590 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.1400 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.2250 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.4010 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END