PUBCHEM-ZINC00479897 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4360 2.1180 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.5980 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.0200 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3650 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0030 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.0620 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.3300 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.9870 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.3700 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.1010 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.4550 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.8590 -4.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.1720 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.3090 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.4040 -5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.1490 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.6930 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.4420 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.6440 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.0980 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.3560 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.1900 -6.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.4770 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.3780 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5820 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.3380 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.2390 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.2530 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.4230 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0260 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.9010 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.5350 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.0880 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.4460 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.2540 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.7140 -3.1630 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END