PUBCHEM-ZINC05473025 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.0940 1.5510 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.0360 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4390 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.7600 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.4960 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.2670 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.4190 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.9180 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.0070 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3770 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1400 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.5040 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.1230 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.3670 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.9980 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.2040 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -7.4160 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -7.4320 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.0370 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.7870 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.9080 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.2000 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.4500 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.2190 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.8610 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.4560 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.0440 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.6630 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.0930 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.4110 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.3820 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -8.2840 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END