PUBCHEM-ZINC06656905 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2000 1.1970 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.3140 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6300 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9400 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.3180 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.6500 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.6060 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2320 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.9010 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -6.1920 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.4940 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.0680 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.4660 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.2910 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.7170 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.3230 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.6100 4.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.4960 5.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.2900 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -9.1220 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.6420 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.1520 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -7.0010 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.3760 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.6580 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.7740 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.5170 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.4380 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7120 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6340 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8280 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.5720 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9450 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.9810 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6080 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.2050 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -7.9140 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -7.6020 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.6190 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.4210 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -10.1730 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.0020 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.7980 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -9.2030 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.5160 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.3160 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.8720 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.2000 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -6.8510 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END