PUBCHEM-ZINC05950598 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.4680 0.0790 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.2730 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3950 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.4480 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.3280 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2580 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.3100 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.4620 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.5260 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4700 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.5310 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.7640 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.5700 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.9640 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.0160 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.8330 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.6370 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.7060 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.5540 -6.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.6700 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.5360 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.9080 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.2200 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.2040 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.8790 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.1190 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3550 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.3580 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.6480 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.4110 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.4080 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.6270 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.5080 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.5080 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.3910 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.4660 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.7150 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.1020 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.8590 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.7840 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.1610 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.9120 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.1540 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.8300 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.2790 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.3840 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.9840 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 16 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END