PUBCHEM-ZINC06846027 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.4880 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7220 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1020 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0740 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6940 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1830 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9160 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.5250 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.1560 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.7760 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.1880 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8900 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.3700 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.0360 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.4370 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.1040 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.3780 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.9400 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.2820 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.8790 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.9860 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.7150 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.1500 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.8540 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.4890 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.7020 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.4940 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.6980 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.4820 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8820 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8470 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8260 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1920 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6520 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6000 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1410 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.0130 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.6980 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.4550 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.6530 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.9110 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.9220 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -9.4500 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.8420 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -9.2580 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.7360 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -10.4500 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -9.6680 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -9.2520 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.7320 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.8310 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.4430 1.8550 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END