PUBCHEM-ZINC01340521 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2960 1.6440 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.3810 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.3480 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.1900 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.4590 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.1820 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.5450 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.1070 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.6370 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.0450 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.4270 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.0900 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.4300 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.1090 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.7300 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.7670 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.2320 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.7880 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.1080 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.7040 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.0420 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.2140 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0360 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.3340 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.8800 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.1700 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.5120 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -0.4940 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.9840 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.1690 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.5000 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.6420 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -5.8540 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.6320 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.2710 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.5410 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.0020 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.0860 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END