PUBCHEM-ZINC05599854 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -3.5010 2.8260 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 2.7670 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.3600 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.9590 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.4460 1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 4.5340 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.8510 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 1.7630 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.3520 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 3.0120 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.8580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 5.5840 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 6.9650 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 7.6210 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 6.8950 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.5140 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.7990 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.1820 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.6290 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.1050 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.7220 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.2750 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.0290 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 3.1030 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.7440 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.3060 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.6800 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.0620 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 4.4460 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.9790 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.4150 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.8740 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 5.0710 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 7.5320 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 8.7010 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 7.4080 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 4.9470 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.2180 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.7620 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 4.2670 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.9020 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.0480 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.6860 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.7110 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.3640 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.1420 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.0020 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.8550 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.3680 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.2640 2.2210 N 0 0 0 0 0 0 0 0 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 1 50 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 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END