PUBCHEM-ZINC05434459 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.6320 0.5410 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0230 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1350 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7630 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1510 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.8380 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7950 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.0850 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.2560 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.8630 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8850 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.2490 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.9940 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.3580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.1030 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.4670 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -6.2120 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.5760 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -7.3100 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -6.6050 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -7.2780 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -8.6560 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -9.3610 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -8.6880 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.0540 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.2700 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.2460 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.9070 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2810 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.7730 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.1890 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.7940 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.2460 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3390 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.8870 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.9040 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.3550 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.4480 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.9960 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.0130 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.4640 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.5570 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.1050 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -7.1220 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -5.5740 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -5.6660 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -7.2140 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -5.5290 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -6.7280 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -9.1820 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -10.4370 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -9.2390 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 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 12 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END