PUBCHEM-ZINC05641166 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0840 1.4430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0820 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -0.5190 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5690 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8560 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6840 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.3820 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.6700 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.0920 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.1330 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 -2.1520 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.2110 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.7340 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.4370 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.1920 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.4600 5.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9930 1.4790 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.4060 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.9670 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.3170 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.8320 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.9970 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.6470 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.1310 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.0250 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.1340 6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.9240 7.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.3750 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.8400 8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9490 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.6200 8.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -0.0810 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.0340 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.0340 7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7410 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7950 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8800 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.0150 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.6680 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.5460 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.3670 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.9960 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.6280 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.9700 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.8870 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 2.3990 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.0060 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.9240 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.5720 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.8750 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.6390 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.8960 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8020 10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.3820 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.5690 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0920 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4840 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.2260 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END