PUBCHEM-ZINC02873328 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0310 0.7760 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6500 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.9620 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1250 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.1700 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.4720 -1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1040 -1.9800 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.9750 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7300 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.2740 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.0630 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.3070 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.7580 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.0580 -4.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.9620 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.4840 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.6410 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.1820 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -5.5620 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.4100 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.8890 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.7340 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.1970 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.8120 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3060 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.3290 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.6980 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.8950 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.8650 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.4780 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.0010 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.3520 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.7390 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.8380 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8950 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.0830 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.7070 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.1420 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.5690 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.5310 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -5.9660 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -7.4770 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.8050 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.8500 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.5990 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.0500 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.7220 -2.1770 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END