PUBCHEM-ZINC05471401 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.2910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2250 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6750 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8970 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.3050 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.5130 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.2670 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.8540 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.9580 5.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.4450 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.5340 6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.6600 5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.2900 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.4400 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.6020 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.1620 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.7390 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.5890 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7160 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6260 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.7620 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.4810 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.3930 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.6730 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.9090 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.3720 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.0980 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.4470 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0030 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.1790 4.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END