PUBCHEM-ZINC05159765 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.4650 0.7270 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6710 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.5090 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.0230 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.5230 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 -2.7890 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.3050 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.2460 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.6910 -2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -5.7770 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.6200 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.8340 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.8260 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.0980 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.5150 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.5260 1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 -8.5110 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.2120 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.8960 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.8580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.1940 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.3990 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.6640 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.3650 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.6880 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.8510 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.4710 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.6020 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.5140 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.5960 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.0590 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.7930 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.4360 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.9630 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.4660 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.7660 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.6090 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.8880 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.1420 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.9920 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.0850 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.9530 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -8.7480 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.7920 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.0160 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.1200 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.5540 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.0530 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.3000 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.9660 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.7310 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.2900 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.4770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.6190 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.9330 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.4960 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.6320 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.9640 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END