PUBCHEM-ZINC02845660 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3440 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5340 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.9530 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.9310 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.0060 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.7110 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.5550 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.1620 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.8920 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3280 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.2270 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.4780 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.6540 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.9480 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.4020 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.6080 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -5.5340 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -5.7460 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.9520 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END