PUBCHEM-ZINC06494905 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.5310 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.6270 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.7740 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.9860 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.1160 1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -5.0750 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.4610 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.3110 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -8.1160 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.4010 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.0220 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -4.3030 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.5510 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1020 -3.9440 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.6860 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.2100 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.6440 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.2050 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5080 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.6570 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.8580 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.3300 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.9750 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9790 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0330 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.9810 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.2280 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4180 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.3380 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.3100 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.9600 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.3170 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.8260 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.8750 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.9470 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.6580 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.1100 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.4040 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.4420 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END