PUBCHEM-ZINC03634152 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7710 2.2060 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.8000 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.0230 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.5120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.3220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.6920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.2370 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.3960 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.7090 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.5160 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.8840 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.4550 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.6590 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.2890 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5980 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.0390 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -4.0520 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -4.8080 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -6.0240 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -5.8280 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -5.0830 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.7470 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.4430 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.4990 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.5830 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.0990 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.8140 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.0710 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.5110 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.5260 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.1100 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.6670 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.0610 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.4740 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.6580 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.1600 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.0980 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -4.6460 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -5.0380 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -4.1910 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -6.7960 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -5.2410 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.6940 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -4.8820 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -3.8130 1.2380 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END