PUBCHEM-ZINC06095290 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.3580 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0110 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6680 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3660 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0270 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1650 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.3370 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.0890 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.2640 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 4.0140 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 4.1860 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 4.9330 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 5.1040 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 5.8500 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 6.0210 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 6.7590 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 7.1490 -8.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9570 0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.7490 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3220 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8900 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5120 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7200 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.0790 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.1530 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.7260 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.3580 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.8850 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.0730 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.5400 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 2.2810 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.8150 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 4.9980 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 3.4640 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 3.2010 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 4.7360 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 5.9180 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 4.3830 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 4.1180 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 5.6540 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 6.8340 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 5.3010 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 5.0340 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 6.5720 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 6.8880 -10.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3230 0.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END