PUBCHEM-ZINC05191674 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.7320 -0.5140 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -0.1850 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0460 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.5160 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 -2.1230 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.0410 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.6200 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.0780 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.5570 3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.2790 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.9940 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9590 -2.3230 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.4760 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 0.0390 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -0.3010 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.5600 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 1.9160 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.1330 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.3160 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8000 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1300 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.5320 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.0450 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9560 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -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 -1.0210 -0.3810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3550 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.4430 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.4020 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.4140 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.3550 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.3340 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.7070 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.4850 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.3630 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.1390 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.6950 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1460 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.1370 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.2010 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.6530 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.4570 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.0390 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END