PUBCHEM-ZINC04203098 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.4920 -0.3260 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0070 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6340 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -0.3450 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.1700 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -2.6340 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.5580 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8670 -2.8340 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2220 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0950 -0.1320 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.0770 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.0680 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.2450 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.4560 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 4.6770 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.7110 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.5810 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.2510 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.3140 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.6730 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.5010 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.0090 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1790 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.4030 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.0880 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3810 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.4670 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.4860 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 4.6660 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 4.6480 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 5.5860 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.5760 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.9730 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.4060 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.2590 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.7670 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.9150 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.4060 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.7710 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.3320 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.2380 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END