PUBCHEM-ZINC03873239 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.7420 1.3140 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.5940 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.5130 0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 3.9380 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 4.2650 1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 5.3470 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 4.1270 3.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 4.9090 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.8360 4.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 3.1190 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.9580 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.1250 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.7790 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.3510 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7980 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.4970 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.0580 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.1060 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.6730 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.9780 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 2.4590 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.7480 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 3.8940 2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6710 4.0030 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 4.1790 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 3.9090 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 4.0200 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 4.3960 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 3.7540 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.6970 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.6560 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 4.7660 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.0970 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.7610 5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.2290 6.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 4.5150 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.3300 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.2010 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.8420 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.7280 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.5360 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.1560 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.8910 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4960 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.1460 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4020 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 4.9790 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 4.0820 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.8440 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 4.5780 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.6570 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.4840 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.4520 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.0820 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 54 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 M END