PUBCHEM-ZINC02037252 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.6890 -1.2340 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.4290 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.3040 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.1750 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.6110 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.6650 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 0.9630 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.4040 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7260 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.9860 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 3.2000 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 4.1340 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 3.9900 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 4.1920 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 4.3580 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.4110 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 4.2980 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.1320 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 4.0840 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 5.4250 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 6.1600 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 7.3440 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 7.7950 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 7.0560 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 5.8700 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 8.9600 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 9.3630 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.0040 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.2510 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3060 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3620 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.4090 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.3990 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.2890 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.1600 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.5280 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.2350 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.8740 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.4240 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.1050 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.3120 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.3930 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.4470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 4.5410 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.3380 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 4.0430 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.9580 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.8080 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 7.9170 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 7.4060 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 5.2920 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 8.5990 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 9.4920 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 10.3060 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.3850 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END