PUBCHEM-ZINC03678457 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.5980 1.7130 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.2680 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4340 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.1400 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9380 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -2.3170 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3580 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.8440 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.7640 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.5980 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.7210 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.9680 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.1620 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.0390 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.8770 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.5880 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.5620 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.9480 -1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -4.3480 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.2630 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.4000 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.6930 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.8490 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.7090 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.4200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.8770 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.2390 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.2080 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.1120 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.1660 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -0.3150 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -1.4120 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -2.3600 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.9820 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.0850 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.1560 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1290 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.8290 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.6300 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -5.6300 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.8170 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.1390 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.0600 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.5810 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.0780 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.5350 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.2880 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.2130 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.9950 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.6910 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 0.4240 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -1.5280 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.2180 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.4900 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.2480 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 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 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END