PUBCHEM-ZINC04003981 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 5.8530 -2.0350 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.7310 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.2810 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.1340 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.4380 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.8880 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.6430 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.7650 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.1170 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.3060 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.2340 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.4490 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.6780 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.2300 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.5510 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.8160 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.0080 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.7220 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -1.8380 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.9220 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.6110 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.5750 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.3370 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.3130 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.5450 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.7800 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.8010 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -7.5930 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -7.3860 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.4940 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.3880 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.0650 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.7380 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.1050 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.9070 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2430 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.4010 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.1900 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.0280 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.2050 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.1870 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.8380 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.2670 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.7850 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.1510 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.3850 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.1270 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.7310 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.9840 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.2410 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -8.7800 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -9.4350 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END