PUBCHEM-ZINC00962096 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1410 1.4270 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0940 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4710 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9270 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.8540 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -2.7860 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.2350 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.4900 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.6010 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.4520 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.1990 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.0740 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6340 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.1560 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.5450 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.8000 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.8830 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.3870 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.7320 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.5660 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -1.0600 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.7160 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.8830 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.3140 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.2440 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -0.0700 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 0.6700 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 2.0420 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 2.7120 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 1.9750 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 0.6060 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 0.0000 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7770 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.6960 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8910 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4440 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5580 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.1210 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0070 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.6090 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.5850 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.3220 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.0880 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.5140 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.3490 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.0530 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.0980 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 0.1000 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 0.5020 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.0460 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.5840 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 3.7840 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 2.4650 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 0.0240 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END