PUBCHEM-ZINC03742317 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2110 1.8320 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.3060 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.1810 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.5270 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.3610 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.7310 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.2780 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.4480 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.0660 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.0310 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.0070 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.2770 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.1580 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -6.1720 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -5.3190 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.4430 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.4100 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.6630 5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.9810 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.5230 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -7.0880 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.6830 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.0060 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -4.0700 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2490 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.2040 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.1320 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.1110 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0060 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9380 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.3750 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.3490 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.4180 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -6.8530 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.3420 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.5880 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.3190 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.9980 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -6.5630 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -7.9490 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -7.4270 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.7320 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.6140 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.4430 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.9760 0.6560 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END