PUBCHEM-ZINC01027973 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6060 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.4410 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.3630 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.9600 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5560 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2880 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.2360 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.4630 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.3960 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.0110 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5910 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.3360 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.2650 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1530 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.5870 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1500 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.0990 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.2340 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3100 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.7530 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.0640 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.4220 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.6690 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.6730 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.1510 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.5690 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END