PUBCHEM-ZINC05932889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8980 -0.1760 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -0.1650 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1090 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.6790 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.0440 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.8390 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.2690 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.9040 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3480 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.2670 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9180 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.1540 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.2260 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.4200 4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.1600 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.6770 5.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 1.8500 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.9760 5.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 4.7960 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 4.2690 7.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 3.4730 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 4.3420 6.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6010 5.1690 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 3.0280 5.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8250 2.2060 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.8000 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 3.1160 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 1.8520 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 4.5440 7.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 5.5160 7.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.8340 6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.2240 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.1690 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.4200 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.0310 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5520 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.0580 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4890 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.9050 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.8900 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.4600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.6580 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 3.3780 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 3.8790 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 1.8340 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 5.3580 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 5.5430 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.6430 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END