PUBCHEM-ZINC02019915 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.7490 1.7660 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.3730 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2020 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.9120 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9450 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.4360 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4610 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.8340 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.8270 -3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0650 -1.8530 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.1040 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.9830 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.1990 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.5210 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.7410 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -3.6400 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -3.3190 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.0920 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -2.7710 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -2.6790 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.8390 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1130 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.7210 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.4560 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.4180 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0260 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.5100 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.8770 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.6720 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.5800 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.9890 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.9940 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5770 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.4400 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.7630 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.8340 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.1240 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.1130 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.3840 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.6010 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -3.9920 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -3.8130 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -3.2410 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -1.9110 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -2.4160 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -3.6380 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.7340 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5570 -1.0960 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END