PUBCHEM-ZINC06713037 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.5670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.7970 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.8140 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.7640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.7470 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -0.1180 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -0.5050 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 0.3930 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 0.0330 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 0.8570 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 2.0400 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 2.3990 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 1.5740 2.0630 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 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.6460 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.8180 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.2070 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -1.0010 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.9150 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 0.2570 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.7670 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.5590 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -0.2290 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 0.9180 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -1.5420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -0.3940 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -0.8910 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1200 0.5760 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 2.6840 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 3.3240 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 1.8520 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -0.9940 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END