PUBCHEM-ZINC06761390 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1880 1.2130 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2920 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.8500 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.0170 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4800 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8290 -2.8890 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.9220 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.5180 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.9590 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.5550 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.0300 6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.3610 6.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 -5.1350 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.2530 8.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.8650 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.2740 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.1700 6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.6220 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.7420 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.9840 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -5.0990 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.9810 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.7430 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.2290 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.2860 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -5.1340 6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9840 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.2430 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.2580 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.6750 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.6220 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.5280 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.5780 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.5700 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0040 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.4420 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.4350 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.9980 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.0420 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.4790 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.4690 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.0000 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1370 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.2340 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.4320 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.8620 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.8690 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.9440 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.3540 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.8480 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -3.8160 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.0650 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.5490 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.7230 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END