PUBCHEM-ZINC03651596 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.6080 -1.1900 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6450 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6120 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7680 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.9560 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.9900 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.8350 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.8670 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.9960 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.8170 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.9560 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.7940 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.2710 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.4500 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.7330 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.3100 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.4420 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.4190 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.7640 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.1250 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.7330 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.7110 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.8290 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8740 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.5180 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.6800 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.4640 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.1360 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4570 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.1430 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.7680 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7610 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.2870 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.1670 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.1830 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.7400 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.5750 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.7420 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.3440 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.0880 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END