PUBCHEM-ZINC04215047 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 0.0780 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.1350 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.1900 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -1.9560 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0120 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -2.7820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.2690 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.5240 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -4.2910 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.6310 -2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -3.8780 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.8430 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.3020 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.2440 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.9910 -1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -6.3190 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.8310 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.3020 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.4730 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.6870 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.5740 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.1200 -1.2220 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.7610 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.5980 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.8820 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.4820 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6260 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.4550 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.5920 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.8500 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.5070 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.2730 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.5840 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.7200 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.4920 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.6260 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -8.9070 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.5310 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.0880 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.7240 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.1300 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.3580 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.6530 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.1120 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.8340 -1.1640 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END