PUBCHEM-ZINC05860373 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.3660 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.7020 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.6660 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.9740 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.1210 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.7230 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.9330 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -4.1830 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -5.2970 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.1660 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.9400 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.8110 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.5880 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.4600 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.5740 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.8150 -6.9540 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2310 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.2170 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.6860 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.1370 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.1520 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.5170 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.8830 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.9610 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.5090 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -5.4730 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -7.0240 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.7300 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.2870 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.2500 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -7.6810 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 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 M END