PUBCHEM-ZINC03748343 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9580 1.7010 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.2010 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.3040 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.6510 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.5640 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.9320 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.3830 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.4800 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1050 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.1930 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.3510 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.4970 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.5290 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.7030 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.1520 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.7000 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.3830 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.8740 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.8400 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8330 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.8510 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3960 1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.1760 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.7920 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.3240 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.7330 2.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0060 1.9290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.1790 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.1430 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.2520 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.0050 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.2360 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.8530 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.1410 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.6350 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.1930 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.5040 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0000 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.1000 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.1410 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.4440 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.1760 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.1390 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.1860 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.3060 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END