PUBCHEM-ZINC05542039 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.0120 1.4030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.0780 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7740 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.1300 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.1080 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.7330 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.0050 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0570 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -1.0980 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.8200 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.1670 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.9810 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2180 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.8710 -4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -2.3240 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.1040 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.6640 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.8010 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.9860 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1410 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9510 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.6780 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.6500 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.2510 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.6640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.1880 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.2400 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.2730 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.7140 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.9980 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.9400 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.4340 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7650 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.7980 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.0130 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.5190 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.5640 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.6920 -0.0580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END