PUBCHEM-ZINC00745955 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.3480 2.4080 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.2820 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.1770 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.9490 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4400 -0.5450 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.9450 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.2690 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6040 -3.3150 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.5340 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.8700 -1.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.3150 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.2520 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -5.3210 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.3990 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -7.6710 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -8.7960 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -8.3870 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -7.1150 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.9900 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.6580 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.5400 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -0.2700 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 0.0830 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 1.3800 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 2.3290 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 1.9850 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.1950 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.0150 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 2.8160 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.8740 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.6750 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.5840 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.2160 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.7960 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.2980 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.3320 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.5870 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -7.4820 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.9620 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -9.7020 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -8.9840 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -8.1990 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -9.1890 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -6.8240 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -7.3040 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.0840 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -5.8020 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -0.6560 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 1.6550 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 3.3430 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.7300 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.4220 -0.2450 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END