PUBCHEM-ZINC04215343 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1800 1.4600 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0710 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7490 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.1440 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2440 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.0580 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.5160 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.2270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.6990 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 6.3280 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 6.4180 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 7.7210 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 8.4260 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 7.8440 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 6.5530 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.8410 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 8.6350 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 8.0470 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 9.0620 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 9.8370 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.2480 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7230 -0.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6350 2.0650 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.3790 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.7620 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.6740 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.9980 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.7540 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 8.1910 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 9.4360 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 6.0730 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.8470 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 7.8030 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 7.1420 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 8.9780 -1.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0610 -2.9240 0.1670 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 35 -1 M END