PUBCHEM-ZINC04725746 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.7340 -2.4940 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0320 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5290 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5030 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0120 2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -0.4490 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.4250 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.4140 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.7260 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.0510 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.4490 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.0340 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.3520 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.5340 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 3.9180 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 4.1590 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 5.3260 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 4.7190 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.9140 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.5820 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.8380 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 4.0750 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.6750 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.1530 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 4.3300 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 4.1200 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0140 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.5760 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.2200 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4380 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.1230 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.2000 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.6180 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.1720 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0960 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.1330 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.5890 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.6760 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.9950 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 3.4370 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 4.5370 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 5.5630 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 6.2060 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 4.0850 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 5.5110 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.8360 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.8530 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.6860 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 5.4140 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 4.0290 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 4.0120 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.6540 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.8200 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 5.2050 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END