PUBCHEM-ZINC05922059 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6260 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.9110 0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.5980 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 -4.7920 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.7570 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -5.5920 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.5210 -1.1510 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 0.5120 -0.3560 -0.8950 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 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.5630 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.7730 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.0480 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.6010 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.3440 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.2290 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.5120 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.7700 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 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 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END