PUBCHEM-ZINC02562162 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5070 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1040 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0820 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.2220 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.2310 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.4350 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.6310 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.6380 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.4380 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1510 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9750 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6780 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4850 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.1000 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.8970 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.0880 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.4860 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.2820 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.9070 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8590 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8770 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3000 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.4380 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.5650 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.5770 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.2970 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.3580 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.0900 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.1160 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.0440 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.3300 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END