PUBCHEM-ZINC06385664 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 1.4610 -3.7890 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.7200 -3.6510 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -4.3630 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.2650 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.3330 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.6640 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -9.9660 -2.9410 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 1.6600 -7.1900 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.3420 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -9.4850 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -8.7670 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -9.9660 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.0780 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.7960 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.4950 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.6990 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.9120 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.7090 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 29 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END