PUBCHEM-ZINC05685722 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.8220 1.2260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.7980 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.9010 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.0140 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0800 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.2070 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.4870 4.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -3.6080 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.3350 2.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.6770 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.5700 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.8590 5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.0150 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4610 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.2720 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5090 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.5320 -4.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9760 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.2690 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.1020 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.9440 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -7.8750 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.7860 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.2450 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.7240 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1220 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6640 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END