PUBCHEM-ZINC02008022 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 1.3130 -3.4370 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7100 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.4820 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.8840 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.5150 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.2570 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.3400 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.0280 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.3030 -0.8850 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -2.9480 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.8320 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.4740 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.0740 -0.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.2260 0.7820 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 0.2440 -3.5520 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.4880 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.0480 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.3270 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.2640 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.4750 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.5020 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.9370 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.2370 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -4.1920 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.9400 1.6560 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