PUBCHEM-ZINC06262399 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6350 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8310 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2020 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8430 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0890 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7180 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3140 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.9690 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9310 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.3260 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.9430 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.2900 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -10.4440 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -10.8560 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -12.1900 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -12.6570 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -14.0100 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -14.9080 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -14.4370 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -13.0830 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -16.3650 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -17.2640 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -18.6180 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -19.0820 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -18.1940 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -16.8380 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8420 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3350 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7820 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5820 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1340 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.4080 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.8490 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.8950 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.7660 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -11.9600 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -14.3730 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -15.1310 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -12.7170 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -16.9030 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -19.3160 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -20.1420 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -18.5610 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -16.1440 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END