PUBCHEM-ZINC03091361 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.6410 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.2170 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.8780 0.0660 O 0 3 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.9970 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.3060 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -1.2640 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -0.4880 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -1.4370 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -2.6380 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -3.5060 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -3.1640 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -1.9640 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -1.1120 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.2960 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -5.8970 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -6.9020 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -7.3150 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.7190 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -5.7100 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -8.3060 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -8.6820 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.9640 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.7490 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.5730 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.1500 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 0.1340 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -4.4430 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 -3.8330 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -1.7020 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -0.1790 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -5.5760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -7.3680 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.0430 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -5.2440 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -9.4800 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -7.8200 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -9.0310 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 12 1 M END