PUBCHEM-ZINC06571317 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.5340 0.6620 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.5940 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.0170 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1820 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.9120 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.4940 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.3380 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9220 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.8060 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.4610 -3.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.3870 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2710 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.4460 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.8110 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4610 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0360 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.9420 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.2860 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.7250 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.1710 -10.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.6340 -11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.4130 -12.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.6140 -12.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.2330 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.8280 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.5280 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.6210 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.7480 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.5120 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.8140 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.0690 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0020 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4490 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.2490 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0080 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.6030 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.7700 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.6840 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0030 -13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.7140 -11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.3630 -12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.7720 -12.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.2050 -13.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.5650 -12.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6940 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.1460 3.9470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END