PUBCHEM-ZINC06929872 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.4800 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.9180 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.5870 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.9890 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.7210 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.0520 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.6540 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.0070 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.8950 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.0360 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.9270 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.3990 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.9780 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.0880 -5.1460 C 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.1720 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4750 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.7970 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.5110 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.0330 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8420 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1350 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.1940 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 1.2260 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.4810 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.4360 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -1.9230 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -0.8960 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -0.1520 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.0510 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.0060 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.0320 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 21 2 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END