PUBCHEM-ZINC05113047 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5620 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.0270 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.6450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.8400 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.1030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.6340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 4.1660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 5.9820 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 6.1570 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9490 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9240 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3300 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3550 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1340 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1080 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.3910 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4170 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.7180 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.7410 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.0100 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.9880 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.8060 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.8300 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.9100 0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 M CHG 1 26 -1 M END