PUBCHEM-ZINC06783908 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.7140 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.2340 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.5100 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.2610 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.6980 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.4080 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.3790 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.1010 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.8590 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.8930 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.1600 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.2110 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 1.0390 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.0460 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.6920 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.5740 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.7360 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -4.7890 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.0270 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -6.4500 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.1050 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.4240 2.5230 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 0.5120 -0.3560 -0.8950 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 -1.9990 -4.3460 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.6470 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.0710 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.7040 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.4920 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.8740 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.8310 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.5330 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.4420 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -4.9060 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -4.3140 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -6.5710 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -7.1640 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -6.6290 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.3040 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -4.7360 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.7050 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.4100 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.1330 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.5200 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END