PUBCHEM-ZINC05010882 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.4080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.6160 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.4740 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.6970 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.7820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.2400 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 3.4150 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.7060 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 2.8590 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 4.3030 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 3.7520 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 4.1270 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 3.2080 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.0490 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 5.3310 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 5.0970 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.6870 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 4.7010 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8310 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.9190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9480 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.5050 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 6.2230 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.4750 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 5.8210 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 6.1120 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 5.0290 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.6710 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.3690 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.7600 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.6570 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.4190 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.0350 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 23 1 0 0 0 0 5 6 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 8 9 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 27 1 0 0 0 0 19 28 1 0 0 0 0 20 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 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END