PUBCHEM-ZINC01293345 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 0.7300 1.6870 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.3500 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4240 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.1360 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.4880 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.2590 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.7550 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.6830 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.6470 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.8920 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.8490 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.1310 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.4610 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.5120 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.2380 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.2160 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.9280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.6870 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -2.7410 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -3.8880 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.2840 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0870 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.4640 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.3000 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.6190 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.1770 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.3240 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.5330 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.7410 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -1.7240 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -1.9560 -0.7050 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END