PUBCHEM-ZINC06027226 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.1600 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.7720 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.0620 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.7410 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.1330 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 1.3880 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.4390 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.3850 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.4320 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.5210 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.3960 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.4080 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.5650 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.1370 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.0840 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.3820 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.9330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.0230 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.5400 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9680 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.8860 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.0790 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.1600 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.5290 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.1090 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.5570 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.6570 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.1180 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.4610 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.1760 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.0760 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.9800 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.5990 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.2240 -4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.2950 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.7090 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 25 54 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END