PUBCHEM-ZINC01259342 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.2550 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.5000 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.0200 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.2840 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.0500 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.5280 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.3870 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.0900 2.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.2590 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.5840 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.1030 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.3100 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.0060 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.5260 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.8670 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.7980 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.2430 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.6330 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.2840 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.5690 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.1250 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2660 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 0.7030 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.9100 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.2230 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.1350 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.6320 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.5520 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.0540 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -2.4070 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -4.0210 -1.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END