PUBCHEM-ZINC04720369 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.3810 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9520 -0.5710 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 0.6420 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 1.7990 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 2.0420 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 1.1290 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -0.0310 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -0.2700 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -0.9310 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -0.6170 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 1.4870 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 2.6750 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 3.3830 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 2.6770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 1.4740 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 0.5420 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 0.7860 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 2.0070 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 2.9490 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 4.2630 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 2.5140 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 2.9460 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 1.3190 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -1.1710 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -1.4160 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -0.5170 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 0.3200 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 2.9970 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -0.4000 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 0.0400 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 2.2000 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 4.1720 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 4.5290 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 5.0390 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END