PUBCHEM-ZINC02035314 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.2290 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.8390 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.7950 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.5270 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.3420 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.9360 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.7040 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8880 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.3010 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.2840 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.0660 -4.9880 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4880 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.3750 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.7940 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.4910 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.4520 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.4710 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.4390 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.8860 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4630 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 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 22 30 1 0 0 0 0 30 31 1 0 0 0 0 M END