PUBCHEM-ZINC06173283 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.6760 1.7040 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.2420 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.0070 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.3010 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.8980 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5910 -2.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.2140 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.2720 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.7900 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.3580 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.4380 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.9610 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.3820 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.2980 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 4.1150 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.1620 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.9810 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.9200 -7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.0680 -8.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.8750 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.1640 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.2810 -11.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.0910 -11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.3570 -12.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.3520 -13.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.9280 -12.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.1970 -11.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.1980 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.9190 -13.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.2100 -12.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.3530 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.9220 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.8790 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0240 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.4070 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.4990 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1770 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.0960 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.7740 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.6790 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.9530 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.8810 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.7800 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.8470 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 4.9240 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 5.0730 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.5230 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.1080 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.3510 -12.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.5560 -14.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.1930 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.4070 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.9080 -13.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.1470 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.5620 -12.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END