PUBCHEM-ZINC05766230 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.3820 1.7720 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.3830 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.3340 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.7260 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.3240 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.3150 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.1040 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.6850 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5970 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.2640 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.2790 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.9990 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.7110 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 1.1530 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.4340 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.1310 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.5560 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.7580 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 5.0300 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.4830 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.0330 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.8050 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.2510 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.5230 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.0000 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.7740 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.3870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.6930 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.3570 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.6800 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.9880 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5520 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.6280 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2320 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1220 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.5200 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.0390 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.9600 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.3600 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.8250 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.9220 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 5.5890 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 5.3450 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.2210 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END