PUBCHEM-ZINC06387679 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0340 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5680 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7040 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3200 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.5670 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.8440 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.8610 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.6620 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.0310 -4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 -7.4540 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.4140 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.1790 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.0750 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.5350 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -9.4810 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.9620 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -10.9350 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -11.3760 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -10.8740 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -9.9300 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.4510 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.5290 -2.9740 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.6900 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6530 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.2260 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.6190 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.8540 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.3740 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.1450 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -9.8490 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -11.3320 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -12.1240 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -11.2390 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.5520 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.5720 -5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -7.3220 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 M END