PUBCHEM-ZINC05962783 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 3 0 0 0 0 0 0 0 0 0 -3.4750 -2.1660 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.1360 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -4.5400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.5630 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.4810 2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8050 -3.7520 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2740 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.3060 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.2590 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.5610 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.7280 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.8650 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.2000 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 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 -4.8900 -4.5110 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.5590 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -7.2840 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.8130 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.7570 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1670 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.9320 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.8860 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.3140 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.1540 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 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 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END