PUBCHEM-ZINC06470895 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.7230 2.2950 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.8540 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6630 0.4050 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.8470 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.2580 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0840 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8660 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6780 1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -3.1400 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.9610 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.5400 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.6970 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2150 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.4260 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.5680 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.9970 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.7570 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.3280 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 1.0220 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.8470 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.4580 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.0900 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 1.9960 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 3.2170 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 3.5140 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 2.3440 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.4980 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 4.4320 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 2.9430 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.7440 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.8680 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.3000 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.4060 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.3680 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.5960 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.9600 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.8920 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.6170 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.0120 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.7780 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.0760 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.0240 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.6780 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 2.2350 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 1.7240 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 3.6330 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 4.4270 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 4.2350 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 5.3030 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 4.6240 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 2.0700 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 3.8080 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 2.7560 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.4940 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.4610 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END