PUBCHEM-ZINC02879547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0650 2.9270 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.4280 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.8320 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.7730 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.2440 -3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.2300 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1950 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.3200 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.3530 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.0950 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.6580 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.5340 -4.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.3500 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 0.5160 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 0.7180 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 1.1980 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.1060 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -0.9040 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.1620 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.7740 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.3060 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.4100 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.0810 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.3580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.2740 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.9440 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 1.0900 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 1.4410 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -0.2310 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 1.8050 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.7340 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.9880 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.5290 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.8050 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.1230 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.5110 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.6700 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.1250 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END