PUBCHEM-ZINC01066218 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.1570 0.3550 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.2190 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7190 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.6520 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.5170 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.0110 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.1470 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.2640 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.4220 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.3150 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.5360 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.8420 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.0530 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 2.4160 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 3.5060 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 4.0100 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.5360 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 4.2460 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 5.4240 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 5.9020 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 5.2020 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 5.4580 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 4.5060 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 4.4680 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 6.6230 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 9.0250 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 10.1520 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 10.0260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 8.6480 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 7.5650 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.7480 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.2860 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.3940 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.5840 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.6840 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.2510 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.8480 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 1.0080 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.5920 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 2.6170 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.8820 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.9730 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 6.8210 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 6.3630 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 6.9310 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 9.1030 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 9.1080 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 11.1150 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 10.0780 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 10.1400 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 10.8010 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 8.5360 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 8.5500 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 7.6540 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 6.5820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 7.7270 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END