PUBCHEM-ZINC03702275 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.9360 0.9320 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2910 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.1460 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5090 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7620 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.9390 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.1080 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.2970 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3170 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.1560 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.9660 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.5520 7.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -1.4920 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.5400 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.8390 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.7820 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3640 8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.0020 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.9570 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.4180 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.2640 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.1700 9.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.5730 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.2510 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 3.8380 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 4.4720 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 5.5300 10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 5.9530 10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 5.3200 10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8430 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.0770 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.8150 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.1670 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.7220 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0360 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0200 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.3750 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.3840 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.0890 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.4240 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.1620 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.8420 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.2040 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.8320 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.3190 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.7680 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.5460 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.3320 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.0400 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.7770 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.9660 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 3.0130 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 4.1410 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 6.0230 10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 6.7790 11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 5.6710 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.9790 7.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8930 -3.6080 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.1740 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END