PUBCHEM-ZINC06570240 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6710 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0360 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5630 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6970 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.5160 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.9760 -3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -6.4980 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.9000 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.6860 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.1370 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -8.8470 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -8.1310 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.6810 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.9710 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -6.6570 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -7.3730 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -8.8230 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.6630 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2710 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7000 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6630 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.3160 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.3000 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.6650 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -8.1540 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.6470 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -9.8800 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -8.1480 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -8.6370 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -6.1710 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.9370 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.9880 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -5.6240 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -7.1630 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -7.3560 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -9.3300 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -9.3330 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.1730 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.6290 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END