PUBCHEM-ZINC04762658 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6130 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6760 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0250 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.4730 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.1830 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.5930 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 3.2950 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.5840 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.1770 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.6990 -8.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.6990 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3980 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.4430 -6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.3350 -7.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.5550 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.2950 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.4770 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.2380 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.8180 -11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6370 -11.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.8800 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 1.7610 -2.1890 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.6460 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.9920 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.7260 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.6360 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.3660 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 4.1310 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.4060 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 4.5760 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.5340 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.3310 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8830 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.8050 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.3790 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.6300 -12.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.3080 -12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.7420 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 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 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END