PUBCHEM-ZINC03802212 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0860 1.4840 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0360 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5500 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0780 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.5920 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.1180 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.5030 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.8720 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.6890 2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.0290 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.5080 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.5610 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.2290 4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -8.2840 6.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -9.6110 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -9.7840 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.7510 7.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 -6.6910 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.9950 8.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9110 -9.0440 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.8970 9.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 -8.3950 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -8.4760 9.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4820 -7.8870 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -8.4220 7.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -9.9400 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -10.3980 8.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -10.0780 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.5100 10.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.1530 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.0100 8.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3350 -8.8630 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8750 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8290 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9090 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3960 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4290 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.1840 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.1490 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4440 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4790 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2270 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.1920 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.4810 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5180 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -10.3990 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -10.0690 10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -10.5840 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.4550 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.8630 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 31 -1 M END