PUBCHEM-ZINC06635006 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 1.2590 -2.1080 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7270 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.3480 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.9670 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.4800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.0100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.5210 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -6.0510 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -6.5630 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.1700 1.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 0.1910 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.1650 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.6650 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.1920 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.7370 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.0970 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6420 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9780 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.4330 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4160 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.8830 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.1130 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.3680 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.3770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.1630 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.1540 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.4090 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.4180 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -7.6530 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -6.2040 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -6.1950 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4200 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.2620 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.1100 2.6110 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 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 M END