PUBCHEM-ZINC02985389 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.7300 2.1150 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.6130 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.1020 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.4580 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0800 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.4350 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.2240 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.6260 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.3580 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.7400 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.3850 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.5940 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.1940 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -8.1160 -3.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.5460 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.4270 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.6910 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.8740 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.3030 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -11.2520 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -12.5620 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -12.9230 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -11.9740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -10.6620 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.0160 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.8540 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -7.7500 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.6840 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.7210 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.8250 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.8940 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.4200 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.3350 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.6610 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.3930 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.3090 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.4780 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.9020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.1190 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.3450 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.9190 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.7020 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.6440 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.2070 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -10.9700 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -13.3040 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -13.9470 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -12.2560 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -9.9200 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -9.8980 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.2160 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -8.5020 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.6020 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.8870 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.0730 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.9770 -1.2430 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END