PUBCHEM-ZINC06504504 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.4960 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0150 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6320 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9910 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.7070 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0650 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7020 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0690 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8450 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -2.1550 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6220 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.8660 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.6710 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.7430 -3.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -4.1700 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.8010 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -2.9980 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.8030 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.6870 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.9220 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.5780 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.7700 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.0140 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.6010 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.9530 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.5660 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.0390 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7360 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7850 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0750 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4950 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.7680 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.2740 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.3360 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.2340 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.3650 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.4270 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.4380 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.7700 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.3480 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.9340 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.3760 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.0640 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.9630 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.0440 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.5850 -3.2150 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END