PUBCHEM-ZINC03150090 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4160 0.2320 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.2470 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.1130 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9620 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.9380 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.0760 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.8000 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.1340 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.6590 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.1820 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 4.1330 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 5.0500 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 6.0430 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 6.1170 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 5.1910 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 5.3900 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 4.3360 -2.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9940 7.0140 -0.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9360 6.9860 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 7.8060 -1.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2130 2.8150 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4400 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4110 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.1390 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0370 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.2900 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 3.3680 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 4.9720 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 6.9010 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.5270 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 6.5810 -2.3240 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END