PUBCHEM-ZINC05494334 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3740 1.3900 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0900 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.5800 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.9940 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6900 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.0150 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6560 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.9740 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.6470 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.9690 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4880 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.3550 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.8580 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.3450 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7710 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.1540 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.0030 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.4900 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.1260 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.2580 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.0830 -7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.7200 -6.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.6310 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.6740 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9370 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0660 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1910 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.5540 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.4810 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.1150 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0370 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.3150 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.5570 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.1610 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.7340 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.4460 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END