PUBCHEM-ZINC04414159 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6920 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0800 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0520 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0860 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3460 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.1940 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8680 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1150 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6970 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7730 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.0130 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4340 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.2770 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.8350 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.7310 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.2380 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.5780 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.4830 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -12.8700 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -13.7200 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -13.2340 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -11.8950 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -10.9890 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -9.5980 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -9.1080 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -11.0470 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8510 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1520 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.5760 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1530 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2120 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1460 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4130 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.1140 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.3640 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.2610 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.9470 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.7820 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.7400 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.5540 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -13.2610 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -14.7860 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -13.9280 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -11.5310 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.9450 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -11.2040 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END