PUBCHEM-ZINC01705700 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.1050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.8040 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.1970 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.8700 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.2460 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.8300 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.1810 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.9180 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.3100 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.9730 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4170 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.2490 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2420 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.2780 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.7370 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.1020 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.4180 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.8730 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.0530 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0710 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END