PUBCHEM-ZINC03645474 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 5.6410 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 4.9740 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 5.6550 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 7.0000 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 7.6650 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 6.9890 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 7.7330 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 6.9940 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 5.6460 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.9860 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 5.6720 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 7.0160 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 7.6750 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 3.9230 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 5.1370 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 7.5340 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 8.7160 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 7.8720 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 8.7110 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.9350 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 5.1590 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 7.5540 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 8.7250 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END