PUBCHEM-ZINC05734577 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.1770 1.5320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.4710 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.8640 1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.3410 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.0110 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -4.7680 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.6470 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.6590 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.3200 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.5430 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.2040 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.0730 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.4850 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.2740 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.1650 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.2360 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.5320 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.4030 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4990 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9090 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9060 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.2130 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3630 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.2520 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.9210 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.6740 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.0850 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.8960 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.4270 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.9930 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.8660 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.1200 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.0990 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.9360 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.9920 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.4440 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.5490 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.0360 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6570 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.2300 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.0290 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.1480 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.5880 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1100 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END