PUBCHEM-ZINC06824269 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2950 1.3700 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1520 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -0.6130 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5990 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.4670 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.8770 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.4200 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.5530 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.1460 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5680 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.1680 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.2730 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.6760 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 -1.6350 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3790 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.6080 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.8060 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.3240 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.4570 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.1080 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.5140 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.3350 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -0.4350 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.6460 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.8280 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 1.9280 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.8460 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.6940 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.6710 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.8310 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.8240 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.5540 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.7390 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.1950 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.5280 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.2070 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.5340 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.0390 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.3240 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.1100 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.1770 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.5230 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.4380 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.4840 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -1.3590 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 0.5680 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 2.6730 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 2.8520 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.9230 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END