PUBCHEM-ZINC05827970 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.1660 -9.0130 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.8140 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.3820 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.1830 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.7520 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5520 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1210 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0790 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.4990 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.2270 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.6720 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.3980 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 5.9000 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 6.3070 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 6.4030 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 7.9330 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 8.4100 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 9.9320 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 10.4990 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 9.6610 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 6.3580 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.0780 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9750 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.7270 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.1760 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 3.8990 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 5.9920 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 6.0470 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 8.3520 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 8.3100 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 7.9950 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 8.0230 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 10.3430 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 10.3160 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.1330 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 11.7630 3.9890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 36 -1 M END