PUBCHEM-ZINC05883152 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.1540 2.3590 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.9220 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.0640 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3730 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.2320 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5870 -1.7800 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.3210 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.0400 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.6370 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.3920 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.6720 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.1890 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.4900 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -8.2790 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -7.7690 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.4640 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.9590 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.8290 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -9.6970 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -9.7170 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -9.6920 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -9.7110 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -9.7530 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -9.7780 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -9.7560 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -9.7770 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -9.7720 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.7620 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.9710 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.3680 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.5200 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.9130 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.4660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0730 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.7760 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.3830 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.3160 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8760 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0890 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.5750 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.9700 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.1320 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.5660 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.5760 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.8920 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -8.3870 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.3040 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.7080 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -7.1400 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -10.3050 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -10.0980 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -9.6580 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -9.7650 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -9.8040 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -9.7540 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -9.8030 -0.0770 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 31 1 0 0 0 0 2 32 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END