PUBCHEM-ZINC06389231 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.4270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0020 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6160 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1420 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.4840 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.8640 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6220 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0000 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1260 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.6600 2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -4.2850 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1750 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.8700 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.6520 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.8720 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.2270 4.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.2900 6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.6480 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.0580 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -9.4090 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.3070 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.8290 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.5340 5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7770 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2200 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1060 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.3520 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5930 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.5300 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4290 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.6420 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.3320 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.7580 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -11.3680 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.5240 5.3020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END