PUBCHEM-ZINC01352532 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3830 -3.0760 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0650 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.9200 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.7090 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.5470 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5960 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8130 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.2100 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.5630 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.9100 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.9040 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.6300 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.2630 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.2430 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.2810 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.1090 -6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.6440 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.7640 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.3780 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.7140 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.2840 -8.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.0420 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.1790 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7270 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.5720 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.2000 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.8860 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.8120 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.0110 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3600 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.0090 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.3230 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.9480 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.2130 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.1720 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.6920 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.8220 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.3480 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END