PUBCHEM-ZINC06580870 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.0990 1.3700 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.0480 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4230 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.4300 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7530 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.2230 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.0820 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.6060 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3030 0.1760 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.0060 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.7760 -3.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 -1.1960 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.1110 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6880 -3.5960 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.9000 -3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7970 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.7530 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.9690 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.8380 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.4650 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.2610 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.4310 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.8040 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.0100 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.0110 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.3950 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.7360 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -4.0880 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -5.0990 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -5.7580 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -5.4090 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.0120 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.7370 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.6190 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.4560 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.4190 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.2570 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.7280 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.8890 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.1120 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.6420 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.5320 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.5740 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.5510 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.9700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.0530 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.7180 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.3030 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.4750 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.9100 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.9470 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -3.5740 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -5.3740 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -6.5480 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.9260 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.2060 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END