PUBCHEM-ZINC03046250 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2250 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6830 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.6980 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2440 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9090 4.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1850 -2.5440 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.6760 4.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5920 -1.4980 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.1920 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1490 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.8760 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.4060 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.6780 -4.1120 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 -1.0010 -1.4310 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.2470 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.4920 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.3160 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.8620 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.4120 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.9060 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.0390 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.7240 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.4790 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END