PUBCHEM-ZINC05762964 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.7450 -3.5270 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.4040 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 -4.7400 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.6190 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.1800 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.6300 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.8470 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.7820 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.0740 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.1870 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.8200 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.7550 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.4100 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1280 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.1920 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.5290 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0850 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0000 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.2110 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.6000 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.3470 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.6500 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.1030 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6610 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.1920 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.1970 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.2430 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.8990 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.6810 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.2130 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.7460 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.9750 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.5740 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.7040 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0120 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.2440 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.9840 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.1450 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.7320 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.0490 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.5620 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.6670 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END