PUBCHEM-ZINC02057773 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.8610 -3.5120 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.3090 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.0700 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.8840 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.9350 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.1680 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.3460 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.5230 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7710 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4990 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2280 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4380 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.8380 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.4480 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.7020 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3440 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.3200 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.7220 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.3390 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.6040 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.4420 -3.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.4320 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9040 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.1640 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.5490 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.9700 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.8130 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.4830 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.7950 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.4270 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.2670 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4280 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.5250 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2100 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.2210 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.3080 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.4160 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.8970 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.4520 -2.6460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END