PUBCHEM-ZINC01459052 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6140 -4.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.9170 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.6740 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.8160 -4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.9950 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.4740 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.4520 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.8510 -4.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0750 -0.9060 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.6300 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.2190 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.7790 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.5650 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -0.1040 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.1190 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.1900 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.7300 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.5060 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.3840 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.7670 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.9830 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.2810 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.6820 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.9560 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.3080 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.4970 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 0.8280 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -0.8680 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 0.4470 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.8130 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 2.1220 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 1.3500 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.4930 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.2020 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.1780 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.4380 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END