PUBCHEM-ZINC01419497 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.6460 2.1440 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.7500 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.0500 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.4140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.2250 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.6780 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.3190 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.4960 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.5650 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.9490 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.0700 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -2.4340 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -3.3380 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -1.7550 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -2.0200 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -3.3150 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -3.5750 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6250 -2.5440 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -1.2490 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -0.9880 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9300 -2.8010 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8300 -1.6910 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.1110 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.4700 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.9630 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.2360 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -7.3490 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -8.5170 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -8.5710 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.4580 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.2920 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.6670 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.5430 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.2870 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.8420 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.2870 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.1060 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.5560 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.0260 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.4600 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.1900 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.0340 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -1.0820 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -4.1180 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -4.5820 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9430 -0.4470 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 0.0180 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8360 -2.0340 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8280 -1.2440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5130 -0.9490 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.2050 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.4170 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -7.3070 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -9.3870 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -9.4830 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.5000 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.4230 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END