PUBCHEM-ZINC02135599 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.4650 -1.1030 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.2540 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.8610 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0000 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.5330 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.9240 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7860 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1370 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.9630 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.5630 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0730 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.0190 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.6230 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.5480 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.1450 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.9810 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.2030 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.0430 -7.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.1160 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.2160 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.8670 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.2280 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4760 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.6440 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.5580 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.3460 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.4150 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.5450 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.4720 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.6210 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.3580 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.4160 -6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.1570 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 32 33 1 0 0 0 0 M END