PUBCHEM-ZINC05736084 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5700 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0550 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -0.3630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5530 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 0.2430 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.4270 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.7670 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.4740 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -2.3160 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9020 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.3570 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.4650 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.4260 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.0010 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.8420 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.1200 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.5580 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.7160 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7570 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1020 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.2970 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.1500 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.8000 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.6100 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.6460 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.1000 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8820 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9220 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.2380 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.2840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.3220 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.6380 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.4530 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.4930 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.4130 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.6070 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.0650 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.9130 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0530 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.1930 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.7950 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.2790 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.7720 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7740 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.2870 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.5780 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.2230 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.2900 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.1470 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.7060 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5430 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.1870 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END