PUBCHEM-ZINC03154135 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.2050 0.8660 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4790 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9160 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0150 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3760 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.7940 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1180 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.9070 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.3730 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 4.1640 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 5.5040 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 6.0490 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 5.2360 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 7.4670 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 8.1410 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 6.3010 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.4390 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.6070 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.2720 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.2020 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.1930 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.0990 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.3330 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.7420 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.6470 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 5.9050 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 7.2550 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.9210 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5690 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 8.0190 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.4420 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.0970 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 8.9530 1.8720 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 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 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END