PUBCHEM-ZINC03076533 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4280 1.1800 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.0430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6500 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.3130 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6070 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.2400 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.5760 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.2770 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.6040 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.2630 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.5940 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.3710 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2660 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.8450 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.6010 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.1430 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.2640 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.5160 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.6690 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.9500 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.0730 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.9520 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 3.7120 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.5620 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.2830 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.6880 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.5180 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.4110 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.6690 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7050 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1200 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8120 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.1790 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.4690 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.4870 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.4470 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.4100 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.0910 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.2300 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.4220 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.8680 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.1860 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.8290 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6220 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.1680 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.2800 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.2860 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 4.8360 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 4.4020 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.9530 -5.6820 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 M END