PUBCHEM-ZINC02014981 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.4870 4.3150 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.9640 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 4.8520 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 5.2840 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 4.9810 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 5.2940 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7850 4.7750 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 6.7880 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 6.9870 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 8.2320 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 9.3460 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 9.1510 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 7.8540 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 7.8830 -2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 8.6190 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 6.8140 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 7.2830 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 6.4500 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.1070 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 4.6680 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.5400 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 4.6800 -2.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 5.0720 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.3260 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 8.5410 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 4.6000 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.2650 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 4.4670 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.9330 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 5.1850 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.6390 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.7820 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 5.3980 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 4.7390 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 6.3540 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 5.5960 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.9280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 6.1230 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 8.3440 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 10.3420 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 10.0090 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 8.3300 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 6.8320 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.4190 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.6200 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 8.0530 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 5.1430 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 25 46 1 0 0 0 0 M END