PUBCHEM-ZINC06050344 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1860 1.4980 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7090 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.1810 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.8150 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8900 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -2.1770 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -2.2870 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.7160 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.1360 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7980 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.2940 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.9680 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.3320 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -4.9030 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.3310 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.5770 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.5770 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.3300 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.0840 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.0790 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.8320 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.4350 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.1540 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.8530 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.0120 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.8400 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8840 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.8610 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.4310 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.5140 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.8480 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.7700 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.7700 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.3310 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.8920 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.6240 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.9280 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.2300 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.6610 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.3480 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.3680 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8170 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.0860 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.3200 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.2080 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END