PUBCHEM-ZINC02386086 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5300 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4490 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.1360 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.6220 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3020 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.5000 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.9850 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.6740 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.8470 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.1350 -3.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2960 2.0200 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 2.4160 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.4420 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 3.2500 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.3340 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.3880 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 5.3590 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 6.4940 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 6.0330 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 7.5500 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 7.0960 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8890 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8500 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2720 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.6140 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.0750 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1850 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6440 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2210 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.2490 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.6800 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.6110 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.0560 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.9920 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.0360 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.2080 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 5.6040 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.8850 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 5.2800 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 7.8790 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 8.4020 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 7.1220 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 6.3440 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 7.9480 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 7.4250 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 1.5260 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 1.7500 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END