PUBCHEM-ZINC03873299 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5530 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4890 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.2770 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 1.3340 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.2760 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -1.2290 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5930 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -1.7000 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.0850 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2390 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4610 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 0.4100 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8360 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.6920 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.8040 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.0920 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1040 -1.1350 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.2780 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8650 -0.7280 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.7080 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0100 -1.8560 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.6380 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.8610 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.6580 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.0020 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.6870 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9020 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8820 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.0190 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.5960 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.0180 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.5140 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.9500 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7190 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.6660 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.0980 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.4500 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.0810 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.3210 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.1780 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.3110 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.6720 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.4780 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.8390 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.4770 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.7310 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.8730 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.2250 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.3890 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.0250 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.9390 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.7180 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.4050 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END