PUBCHEM-ZINC06420948 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2460 1.8110 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.3840 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4980 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1120 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.8650 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.2730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.3390 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.6220 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0340 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7790 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.6020 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.3390 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.8030 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.9340 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5260 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.8690 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.2340 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.4230 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.7520 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.9050 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.7190 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.3810 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.2630 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.5530 5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0530 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3970 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.0450 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.2990 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.9080 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.4910 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.9720 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.1340 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.7050 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.4630 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.3030 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.4360 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.7640 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5310 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.1180 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.6120 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.0120 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -5.3760 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.5690 5.2340 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END