PUBCHEM-ZINC01412089 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.6370 -0.5900 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.6770 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.0500 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.5790 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.0970 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.4860 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.8780 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.6920 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.1150 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.2910 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.8710 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.5840 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.4680 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.4320 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.3060 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.2240 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.2590 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.3800 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.3850 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -3.1650 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.9540 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1390 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.0910 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.0430 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1760 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.4050 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.6330 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.3360 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.0080 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.0310 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.0250 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.4980 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.0540 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.6280 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -2.5160 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -3.8090 1.8490 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 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 30 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 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 M END