PUBCHEM-ZINC06273245 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -6.2520 2.5360 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 1.1060 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 0.1390 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.2910 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.2580 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.6880 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.6400 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.2110 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.9700 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.4860 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -6.6370 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.6990 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -7.6370 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -6.4470 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -5.4230 -2.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -8.7570 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -8.6370 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -9.9160 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -10.9770 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.8990 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.6540 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.6240 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.4010 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -7.6460 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.6760 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 3.2260 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 2.6080 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 2.7940 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 0.8490 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 1.0340 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 0.3970 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.2110 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.5480 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.3630 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.0000 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.1860 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -3.9450 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -3.7600 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -7.4560 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -5.7910 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -6.1880 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -11.8520 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -11.2400 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -10.6380 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.9240 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.6290 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.8130 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.4490 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.6490 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.3760 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.0920 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.4880 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.6710 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.8510 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.6510 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END