PUBCHEM-ZINC06910029 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6590 0.3300 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.2400 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.3800 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4960 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -0.0820 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.3060 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2110 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.9470 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.4300 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6910 0.6020 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.9360 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.9840 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.7970 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.6030 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 3.0760 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.9370 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.5400 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.8890 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.9950 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.8750 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.2010 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.4630 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.6080 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.5190 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.2760 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.1230 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.7830 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.2630 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -10.1550 0.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.9790 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.7540 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6500 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.2720 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.4030 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4060 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.2080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.6490 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.4180 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.5670 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 3.3580 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 3.8450 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.3530 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.0090 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.1680 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.4930 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.6070 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.5360 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -9.4190 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.2230 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.8260 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.0620 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.5180 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 2.9320 -3.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 53 -1 M END