PUBCHEM-ZINC02685556 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0320 1.5160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0580 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -2.4280 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.5650 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.2520 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5310 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.4580 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2290 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.4980 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.9900 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.1300 -4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.8970 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.4900 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.2940 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.4620 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.8640 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.1120 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.1980 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.6630 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.9240 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.7180 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.2520 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9890 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.9920 -9.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.2390 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8870 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8690 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3660 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3840 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1750 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1570 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.9670 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5580 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.9920 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.0830 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.7930 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.4380 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.6010 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.2840 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.3130 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.6280 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7170 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.0400 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8980 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.2540 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.6030 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END