PUBCHEM-ZINC03752656 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.2850 1.4220 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.0630 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.7720 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.2270 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.1350 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.9580 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.6650 1.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.2290 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.9980 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.3660 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.5820 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.7310 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.6820 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.4910 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.3210 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.0130 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.6930 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.9160 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -7.8770 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -9.0850 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -9.0440 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -9.0830 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -7.8750 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -7.9170 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.5310 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.6180 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.0190 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.0690 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3530 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.8690 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.0220 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.6210 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.5880 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.4660 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.9600 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -10.0030 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -9.0570 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -9.9040 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.1260 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -10.0010 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -9.0540 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -7.9030 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.9580 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -7.0560 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.8340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.1620 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.4980 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.2510 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.3250 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END