PUBCHEM-ZINC06032471 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.3150 1.4830 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -0.1140 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.1130 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2730 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.5970 3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -1.5730 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.5610 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.9750 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.0650 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.0120 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.4940 4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 1.4550 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.5140 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.3610 2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 1.3400 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.5180 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.5670 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.7520 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 0.2140 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.9830 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.1910 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.0370 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4270 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.2180 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.4540 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.9180 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.7050 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.8440 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.5610 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.5910 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8700 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.0410 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.2600 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.4480 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.0020 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.9200 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4400 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.9410 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.0070 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.6770 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.3220 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.4630 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.9060 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.0600 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.1140 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.2680 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.9530 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.5800 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.6180 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.4440 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.0640 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.1340 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.7660 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.4230 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.0200 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.7330 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.7310 2.4860 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 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 54 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END