PUBCHEM-ZINC00627683 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0750 1.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1220 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9620 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5900 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.9970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.7730 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.1490 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.9040 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.6890 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.5790 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.9710 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -4.5960 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -3.8520 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -2.4760 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -1.8280 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -0.4410 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 0.2220 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -0.3810 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 1.6850 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 2.5270 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 3.8930 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 4.4340 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 3.6140 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 2.2350 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 1.3530 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 0.1600 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.5160 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8420 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.0010 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.4230 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.5410 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.3110 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.8010 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.5970 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.5560 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -5.6720 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -4.3510 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -1.9030 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 0.0490 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 2.1120 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 4.5430 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 5.5030 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 4.0430 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 1.8730 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 1.2580 -5.0980 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END