PUBCHEM-ZINC04670917 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1620 1.4270 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0170 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5230 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.2150 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.4130 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.7840 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.5490 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9130 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7290 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6390 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.0280 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.8810 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.1680 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.6040 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.7810 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.4940 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.8440 2.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.0350 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.0060 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.3820 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.8410 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.4240 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -9.7760 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.4470 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -10.0960 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -8.9010 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.9550 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -10.1910 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -11.3660 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -11.3410 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7460 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9590 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.6790 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.2880 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.1740 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.2430 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2740 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.9620 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.5420 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.8290 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.1440 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.8510 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.3170 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.5690 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.4690 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2900 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.1080 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.8040 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.9950 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.0490 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -10.2300 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -12.3180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -12.2590 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5260 -2.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.1930 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.0330 -3.1940 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END