PUBCHEM-ZINC06514656 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.5310 4.1560 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.8750 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.7940 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.9950 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 3.2900 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 4.3620 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.8420 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.2850 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.0390 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.1040 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4660 -0.8580 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 0.3600 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.8460 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 1.3110 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 1.1360 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.6500 6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -0.0580 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -0.7780 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.4280 7.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -1.9910 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -2.7390 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -3.8700 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -4.2650 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -3.5290 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -2.3980 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.6960 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.2120 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.9980 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.7210 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.7950 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 3.4520 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.3640 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.9380 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.4700 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 1.1760 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.6770 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.0310 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 0.4810 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 2.1270 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 1.4680 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 2.1940 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.3800 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -2.4310 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -4.4500 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -5.1520 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -3.8420 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -1.8270 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 1.7760 3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.7600 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -2.1040 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 2 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END