PUBCHEM-ZINC00563055 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.4840 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.0800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6620 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.9810 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.1670 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.9100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.8360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 0.1540 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.9360 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.1640 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.3610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -4.6380 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.7180 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -5.5280 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -4.2680 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.5100 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.0420 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.7830 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.7120 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -6.3780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -4.1390 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.9040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END