PUBCHEM-ZINC06910038 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0980 1.6380 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1300 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.1300 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.4980 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 -0.3130 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.9830 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.4930 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.0960 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.2510 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.7990 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.8620 2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7810 1.1640 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.1680 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.1040 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 3.5590 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 2.8970 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 4.8560 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 5.7300 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 6.8510 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 8.0420 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 8.9570 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 8.7190 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 7.5560 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 6.6070 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 5.3790 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 4.7320 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 10.4320 0.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0860 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8230 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0800 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.3120 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.3120 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.2040 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.3180 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.3410 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.6100 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.2440 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.8660 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 3.5980 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 5.5940 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 8.2360 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 9.4530 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 7.3800 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 4.9680 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 5.0930 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 3.6520 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.7400 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.6880 -0.0640 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END