PUBCHEM-ZINC05386540 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.4500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.8970 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.8860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.2760 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.6260 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 -2.2950 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.1630 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -2.8160 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.9620 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5360 -4.0100 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.8140 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8980 -3.6660 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.6000 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.6870 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1920 -3.6140 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -2.4170 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.4150 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -1.6060 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.4000 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.0810 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.9650 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.1970 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.4480 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -2.2490 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.7480 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.4140 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.3610 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.5400 -0.0300 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 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M END