PUBCHEM-ZINC05626143 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4110 -4.2590 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.2340 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.6410 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7010 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.3520 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.9400 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.8810 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.4670 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2040 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.5520 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.2210 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7180 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.8150 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.5490 -7.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9980 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.6690 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.4190 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.5070 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.8520 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.1030 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.0060 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.2200 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.3770 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.1860 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.6220 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.3000 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.7720 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.8520 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.7050 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.5240 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.8450 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.1490 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.6930 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.0210 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.6210 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1140 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0880 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3640 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.7010 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.9310 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.0900 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -1.9300 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.5940 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.1480 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.5870 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.1550 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.6380 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.8140 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.8840 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.3270 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.5760 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.7930 -5.9350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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 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 M END