PUBCHEM-ZINC01532031 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.0100 -0.4080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5590 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 0.0780 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.5020 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 0.3970 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.4720 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5450 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -1.5780 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.3170 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.4600 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.2540 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9050 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.7550 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0400 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.4080 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.7860 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.6860 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.8520 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.7230 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.8940 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.0160 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.9690 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.7900 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.6670 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.7380 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.4950 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -5.0720 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.2470 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9980 1.5190 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 2.1090 1.7340 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.1470 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.9360 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.9460 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.6340 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.6880 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.5040 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.5580 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.3830 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.9330 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.9300 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.7500 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.5910 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.7170 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.2290 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.5480 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.0370 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -7.0500 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.6290 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3650 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.0250 1.7750 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END