PUBCHEM-ZINC05158056 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.2920 1.2870 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.2890 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5720 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.0410 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.8110 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1190 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.6570 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.8970 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.3330 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.5420 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.8520 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.4210 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.2780 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.5340 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9010 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.5110 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0810 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.9800 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.3910 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.7260 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.6870 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.3170 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.7890 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.9270 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.6750 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.5190 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.3560 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.1450 1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3600 -2.3840 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.0520 0.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8140 -2.2250 2.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M CHG 1 32 -1 M END