PUBCHEM-ZINC06471937 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2740 1.3980 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0210 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6860 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0020 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.3780 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0860 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5170 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.6520 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7870 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.8210 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0840 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.6530 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.1640 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.8310 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.2870 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -4.5860 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.8440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.4970 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9450 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.5110 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.5460 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.9100 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.2000 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.0280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.1810 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.4560 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.3610 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.5670 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.9090 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.6130 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.9290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.4200 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.8190 -1.1080 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END