PUBCHEM-ZINC04599092 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2540 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7750 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.4970 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.2810 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.5240 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.0040 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2510 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.0350 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.5510 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2900 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.8140 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6100 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.8710 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.3240 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9560 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.4130 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5960 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.1870 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -2.6230 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.2390 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.6080 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.2420 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.7020 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.5210 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.9200 -0.0020 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 17 18 1 0 0 0 0 17 33 1 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 36 1 0 0 0 0 21 37 1 0 0 0 0 M END