PUBCHEM-ZINC06263473 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2160 1.4690 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0500 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.7440 1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -0.0800 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9760 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.4280 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4850 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2360 0.7380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.2160 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.3960 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5580 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.2860 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.5320 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.2920 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.4070 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.1620 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.4010 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.1760 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.2930 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.4950 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.7650 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9500 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7760 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7870 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.3040 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.2420 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.8740 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.4210 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.4200 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.2440 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.3980 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.2840 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.4660 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4500 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7540 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2900 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.4100 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.9490 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.2440 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.1590 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.9390 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.4040 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2030 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.5780 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0200 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.3190 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.6410 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END