PUBCHEM-ZINC05117045 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0090 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 1.3020 -0.4420 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.6170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.7740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.0710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.1110 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.0900 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.9740 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.7450 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.0480 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.0550 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.8470 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -1.9260 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.5760 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.6790 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -4.6170 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.1950 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.5960 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.8670 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.9680 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.9220 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.2450 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.8900 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.0160 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.3680 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8970 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.9610 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.0680 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.1460 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END