PUBCHEM-ZINC05835909 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7880 -2.4450 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.3860 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.5200 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.8060 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.4350 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.7420 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.3530 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.3700 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.7400 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.0130 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.9850 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -7.9370 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.7070 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.7730 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.2260 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.8700 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.0160 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.3720 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.1620 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.8050 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.1960 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.3450 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.5210 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.8770 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.0330 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.9040 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.8820 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.1020 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.8390 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -7.8730 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.6910 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.8040 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.6690 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.8910 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.8160 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 M END