PUBCHEM-ZINC01293347 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.6120 1.2220 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.1490 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.4700 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.0190 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.3270 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9860 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.2770 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.9180 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.2640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.9690 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.9120 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.2770 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.9710 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.3100 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -7.0170 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -8.4060 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -9.0850 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -8.3720 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -8.9790 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.2850 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.9760 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -9.1510 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -10.3530 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.7790 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.1270 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7530 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7380 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.4880 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.7870 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.9270 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.4610 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.4030 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -5.2420 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -6.5030 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -10.1540 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.8060 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -8.4970 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -9.0260 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END