PUBCHEM-ZINC01850225 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0610 1.4800 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7210 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1300 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.7390 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8150 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7840 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1450 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7370 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.0540 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.7550 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.1500 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.8440 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.8500 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.1250 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.3130 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.0180 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.8670 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8380 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8230 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.0260 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.2260 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.9240 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -2.0070 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -2.6850 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.1430 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.6770 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.6210 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.7280 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.1040 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.5290 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.0140 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END