PUBCHEM-ZINC04096794 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.6060 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0870 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -0.3500 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2240 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.5020 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 1.5480 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1460 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -1.0450 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5570 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -1.6630 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2060 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3920 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4700 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -1.4940 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.4070 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.2980 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.1740 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.1270 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.8500 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.1230 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.9870 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.5690 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7570 -0.7640 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.1150 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.0410 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1260 -0.2860 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.2360 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.4310 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.6250 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0460 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8820 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9760 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.2610 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.3950 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.3020 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.2330 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.8140 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.9070 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.4600 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.3130 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.8340 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.2840 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.0360 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.4140 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7760 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.4460 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.7020 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.5530 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.9760 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.3860 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.3070 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.1600 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.1640 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.3370 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.6990 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.5910 -0.3450 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 9 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 22 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 11 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END