PUBCHEM-ZINC00510933 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.3430 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0490 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7130 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0140 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.4300 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.0800 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.1560 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.4950 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.1040 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.6380 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.9940 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.6390 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.0140 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.1050 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.9350 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.3030 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.8530 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.0360 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.6660 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.7930 2.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3650 -4.2850 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.5840 2.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8460 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6100 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.7920 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.1580 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.2360 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.0580 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.3950 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.5070 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.9460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.9250 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -6.4720 2.7440 H 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END