PUBCHEM-ZINC01460006 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9720 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.9400 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9990 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.8170 2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.1810 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.1130 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.5120 4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.1490 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.2180 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.2000 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -7.3240 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.5710 4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2400 -5.2500 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -4.3620 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -4.7060 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -5.7610 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -6.5150 4.7820 O 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 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6540 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6280 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6360 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.1970 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.5090 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -7.0830 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.2370 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.8210 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.1330 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.2500 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.0910 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -3.4510 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -4.2560 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -3.8270 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -5.1340 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -5.2750 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -6.4050 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END