PUBCHEM-ZINC05166428 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -2.4500 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.6460 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.1460 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.8770 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.2580 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.9070 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.1790 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.8020 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.0830 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.8150 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8450 -5.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -3.0840 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6130 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.3840 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.0530 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.4500 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.3830 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.2180 -5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.2380 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.7420 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -2.2660 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.5400 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.2010 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.3540 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.8300 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.9820 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.6820 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.5220 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.3580 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.3730 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.0910 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.7660 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.2940 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.5750 -10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.9720 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.9730 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.1630 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.6240 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.9070 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.9050 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.8360 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.7070 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.3840 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.8970 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.6810 -8.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.9290 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 53 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END