PUBCHEM-ZINC05439872 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7370 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.2300 -4.4460 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.2420 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.7080 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.9430 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.0660 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -7.3200 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -7.4570 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -6.3390 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.0820 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -8.8270 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -9.4860 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -8.7000 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -9.6850 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3610 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5720 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.9600 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -8.1950 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -6.4490 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.2090 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -8.8740 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -10.4760 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -9.5760 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -8.2300 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -9.6900 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -8.0880 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -9.7760 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -10.6760 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -9.2160 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.0610 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.4120 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END