PUBCHEM-ZINC01000026 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.8930 2.4680 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0790 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.2280 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.4350 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.1150 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.8290 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0360 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.9760 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.1420 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.5810 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.3230 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -4.0430 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.7750 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -4.7920 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -4.0770 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -3.3450 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.6460 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -2.7160 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -1.8730 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.1010 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 2.9110 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.3810 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.1660 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.6360 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.4360 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.2060 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.5020 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.0320 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.3350 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -5.3650 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -4.0920 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -2.3320 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -3.7520 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -1.9250 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -2.2560 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -0.8360 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END