PUBCHEM-ZINC06272835 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.0220 -0.7140 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0160 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.4440 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.9640 3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -2.2630 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.4390 4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -3.4580 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.4440 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.3760 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.0400 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1700 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.4150 3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7380 -2.7970 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.1840 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6140 2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 -3.7020 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.2110 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -2.8330 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1520 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6790 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0670 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.8060 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.4520 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.2420 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0620 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3290 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.1020 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.0220 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.9940 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.9540 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.4890 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.0560 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.4800 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.8870 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.1000 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.5560 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.7750 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.8880 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5800 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.2940 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.5160 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.8930 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.4330 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.4400 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.4660 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.1820 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.6350 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END