PUBCHEM-ZINC06581261 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.2410 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.2630 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -1.6350 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -2.1460 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -1.2960 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 0.0700 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 0.6030 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 2.0570 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 2.5150 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 2.9820 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 4.3020 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 5.4240 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 4.7470 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 3.4180 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -1.9570 -0.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.3040 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -3.2160 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 0.7280 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 2.4990 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 4.4630 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 4.2720 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 6.1310 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 5.9400 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 5.3680 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 4.5520 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 2.6790 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 3.5840 -2.6650 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 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 24 45 1 0 0 0 0 M END