PUBCHEM-ZINC03128000 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9800 -4.8330 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.8530 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -7.6540 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -7.2670 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.1460 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.6550 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.3000 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.4120 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.9020 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.0570 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -5.6790 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -7.0440 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -7.7340 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -7.0490 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -5.6940 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -5.0000 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.1940 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -7.0290 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -8.7290 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -9.2050 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -8.3360 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.9300 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.3520 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.9960 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -8.7930 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -7.5790 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -5.1720 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.9410 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END