PUBCHEM-ZINC00388654 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.3930 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0350 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.8450 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.3710 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.9910 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8720 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.4600 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3240 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.6940 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -2.3380 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.0450 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.6230 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.2150 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -4.6820 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.7000 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.2060 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.9310 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.3130 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.9730 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.2480 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.8620 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.8960 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.5940 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2310 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.0790 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3380 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.0590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.9330 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.6760 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.8780 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5770 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.3790 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.3320 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.1450 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.3540 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3030 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.4160 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.8760 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -10.0530 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.2950 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -9.0690 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.6680 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.0650 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.4430 1.3510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END