PUBCHEM-ZINC05997854 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4240 0.4230 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.8950 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2940 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.6460 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.9610 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.9540 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.6960 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.3210 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.0300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.3820 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.0840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.5120 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.9750 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.2840 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.5410 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 4.7760 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 5.7350 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 5.4770 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 4.2530 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 3.2850 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 2.0880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 6.4280 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.7300 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.6290 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.4140 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.9890 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.2180 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.4210 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.9450 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.6770 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.7850 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.9960 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 4.9800 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 6.6900 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 4.0570 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.3980 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 7.0230 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END