PUBCHEM-ZINC02043393 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 -2.1390 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.1140 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.5430 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.0440 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.8110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.1860 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -8.8030 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -8.0240 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.6500 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.2780 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -10.8840 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.1580 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.6070 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2160 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.3730 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -0.9170 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.3200 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.0120 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.3800 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.4440 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.5630 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.2120 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.0930 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.3320 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.7840 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -8.4960 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.0460 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -10.3450 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -11.8510 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.2660 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.5700 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.0680 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.9740 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 0.0640 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 0.9730 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -11.0020 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -10.5750 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 0.4130 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.1360 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 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 16 47 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END