PUBCHEM-ZINC06026641 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5150 1.7850 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.3610 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5730 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8920 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8540 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.1940 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.5770 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.6200 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2790 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9080 -6.1460 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.7350 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.1690 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -9.1870 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -10.5020 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.7450 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -9.6760 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.4370 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.1300 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.8510 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.1830 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.4610 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9610 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9110 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.4980 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.2350 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.1860 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.5560 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.9430 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.9220 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.5320 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.7060 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.2220 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.9600 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -11.3180 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -11.7570 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -9.8570 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.0610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.2960 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.9160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.4430 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.0160 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.2510 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.8690 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.3960 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.6550 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.6570 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.0800 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END