PUBCHEM-ZINC04234590 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.2580 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.0990 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.4800 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.2390 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.9540 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9040 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.1550 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.4480 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.6810 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.5090 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.9730 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.1340 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.5020 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.7680 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.4540 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.8980 -6.2250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M END