PUBCHEM-ZINC02008027 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -3.4340 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.6900 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.4430 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.8280 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.4590 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.2950 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.3210 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.0570 -4.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.2210 -3.6660 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 -2.7560 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.7680 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.5080 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.0120 -5.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.0620 -4.7910 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 3.9220 -3.5130 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.4160 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.0220 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.3640 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.2670 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.0350 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.5280 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.5250 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.6980 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.0310 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.0880 -4.6630 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 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