PUBCHEM-ZINC05381446 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -1.1830 2.4840 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.0880 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.0610 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.0610 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -0.9170 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.4760 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.1730 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.0710 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.5720 3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 1.6180 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.4460 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.3600 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.6710 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.5090 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.0360 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7240 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8840 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.2370 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -1.1420 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.0460 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.0120 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.8090 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.4680 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.8760 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.7560 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.1900 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.7000 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.3040 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 3.2160 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.5030 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.7270 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.8450 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.4330 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0380 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6930 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.5510 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.7260 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5840 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.0410 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 4.5340 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.6910 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.3540 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1410 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 0.7700 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.4750 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.5140 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.5110 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.8500 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.2290 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.6790 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.3600 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.0220 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.3440 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.9650 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.2830 -5.5880 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END