PUBCHEM-ZINC06125152 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7270 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.1680 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.2920 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8360 -2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.7400 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.8200 -5.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.2480 -7.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.3490 -8.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6580 -9.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.1540 -7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.7340 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.1360 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.4030 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.7980 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.9270 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.3410 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 3.1800 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.5840 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.3970 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.0040 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4840 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1730 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.0830 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.2370 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.0230 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.1560 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 3.5140 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.8680 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 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 20 36 1 0 0 0 0 M END