PUBCHEM-ZINC06442346 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1190 1.6400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1080 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.3760 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7600 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.2300 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 1.2380 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.1860 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.3640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.2070 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.8500 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.8440 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -2.3740 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3810 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 0.2380 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.1920 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.7400 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.5260 -3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.5200 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9420 -3.1820 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.3700 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5250 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.3800 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.4090 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.6530 -6.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.5160 -4.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0300 -1.9930 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.1570 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6140 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1060 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.9960 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9930 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.0210 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.2490 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.4160 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.7540 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7980 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.4740 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.1840 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.4620 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.8730 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.2770 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.8770 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.6900 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.0970 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.3750 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.3490 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8750 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.0520 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.7910 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0870 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2170 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0610 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.4820 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.2750 -7.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.2570 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 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 25 1 0 0 0 0 17 28 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END