PUBCHEM-ZINC05906056 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5770 -8.1340 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.9280 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.7820 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.5550 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.2170 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.6740 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.3860 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.2640 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.5850 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.2880 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.3500 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.0050 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6150 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.5620 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.8960 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.2660 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.2560 -0.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4270 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.8970 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.7410 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.7900 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.6370 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.4240 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.3680 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.5270 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.3500 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.0150 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.9560 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.6140 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.9490 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7130 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.7740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.3220 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.6540 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -7.8240 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.2640 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.0750 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.8870 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.1750 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.9030 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.3010 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.9800 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2610 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END