PUBCHEM-ZINC02855829 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3020 1.4830 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0630 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5670 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.1710 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.4630 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.8530 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.5910 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9470 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.7400 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.5090 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.6560 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.4720 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.9570 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.8140 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5350 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.9030 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6300 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.3800 5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.6430 6.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.5710 7.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.8630 6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.6060 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.5810 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.2320 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.0190 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.0070 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.8230 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7400 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8590 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9340 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.2440 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.1110 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.6640 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.7060 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.1940 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.8410 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.4870 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.1230 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6720 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.6420 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.9820 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.7960 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.3690 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.5430 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.4150 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.0340 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.6550 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.1730 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.6270 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.9500 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END