PUBCHEM-ZINC00583108 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.0670 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.2440 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.7750 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.0530 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.5950 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.8620 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.5970 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0580 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8520 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.3780 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.9790 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.7090 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.4410 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.4580 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.7280 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.0000 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.2220 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -7.8280 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3720 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.7680 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.0620 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.9350 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.0270 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.2760 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.5840 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.3230 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.6960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.0040 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.7400 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.4390 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 M END