PUBCHEM-ZINC06247008 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.6780 0.1610 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.0240 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.1420 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1520 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.0110 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0380 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.2110 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.3590 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3300 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.6620 -4.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.1340 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.3160 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.8100 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.2120 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.6590 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.6900 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.3010 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.8750 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.6770 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.8610 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.8690 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.0480 -9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.2220 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.1690 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.9680 -7.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.0760 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.0000 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.2510 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.8630 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.9390 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.8790 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7060 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.0140 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.4960 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.8040 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.5500 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.1760 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 1.9790 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 2.0370 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.5690 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.9870 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.6400 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.0340 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.2900 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.3950 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.0870 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END