PUBCHEM-ZINC05751562 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1890 1.4310 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1220 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.5880 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0070 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.3300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.0290 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.0670 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.2530 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.3160 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.8240 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.1910 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.9760 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.4020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.0460 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.2720 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.4880 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.1240 -2.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9890 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.3510 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.6170 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.0540 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.0500 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.5640 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.8590 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.2520 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.0110 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.9940 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.7670 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.5190 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.1370 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.3450 -2.9120 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 10 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 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 31 -1 M END