PUBCHEM-ZINC00010202 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.2090 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1720 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7010 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1420 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.5300 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.0560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.2730 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.6910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 4.2380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 4.5330 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 4.9820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 5.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 4.8420 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 4.3920 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 5.6040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 5.8520 -1.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7580 -0.4540 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.6770 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.0650 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.6300 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.8300 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.1240 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 4.0920 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.9840 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 4.4030 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.2030 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 4.9520 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.1510 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.2060 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.2690 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 5.7170 1.0850 O 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 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 31 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 16 -1 M END