PUBCHEM-ZINC00963115 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.1120 2.3880 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.8950 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.1390 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.1960 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.7110 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.0540 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9730 -1.5610 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.3740 1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2900 -3.8270 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.3150 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.9880 0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.3740 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.6500 -2.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.9840 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.5260 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.6160 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.7800 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.7540 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.5630 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.3990 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.4260 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.9140 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.5840 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.1630 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -1.0690 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.3980 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.8170 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -0.5380 3.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.7350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3800 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.1710 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.5750 4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8660 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.4880 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.9560 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.5770 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.6950 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.5870 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.7060 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.7100 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.6630 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.5420 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.4690 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.5180 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.4390 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.6870 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 0.4560 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.2910 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.2360 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.2260 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.4450 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.5470 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END