PUBCHEM-ZINC00516022 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.4320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0190 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.6130 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.0620 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0860 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.7030 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.0920 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8580 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2410 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8640 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.0580 0.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.2730 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.5170 1.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9410 -4.7550 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.0880 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.0980 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.6480 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -6.6280 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.1850 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.7660 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.7920 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.2330 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.4100 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.8980 -8.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.8390 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7640 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.7810 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.1060 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.9350 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.3870 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -6.1750 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -7.1650 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -8.1990 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.2530 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.4290 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END