PUBCHEM-ZINC02093658 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 2.3790 -0.7700 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.2350 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.3050 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6370 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.5910 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.0170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.9730 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.1190 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -7.1870 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -6.0740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -7.4390 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -8.0940 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -7.5510 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -8.2020 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -9.3920 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -9.9360 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -9.2930 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -11.2330 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -10.0990 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -8.2060 -1.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -9.2930 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -7.1890 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -8.9130 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -10.1990 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -10.7540 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -10.0240 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.7380 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -8.1850 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7170 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.3000 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.2500 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.7560 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.7060 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.1860 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.1360 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.0420 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.0920 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.5660 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.5160 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.1190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.5240 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -5.5750 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -6.6210 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -7.7800 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -9.7200 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -12.0670 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -11.2470 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -11.3240 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -10.7900 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -10.6520 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -9.3650 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -10.7700 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -11.7580 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -10.4570 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.1680 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -7.1820 -3.2090 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END