PUBCHEM-ZINC03651617 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.4270 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6730 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0640 -4.2460 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.6420 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.4790 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.9080 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.8730 -4.2020 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.0560 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.6130 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.4960 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.0430 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.3570 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.4970 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.8870 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.4360 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.0610 -3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.1000 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END