PUBCHEM-ZINC03828930 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0830 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.8410 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.1650 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -2.8770 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -4.2650 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -4.9460 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.2390 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -6.3050 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -4.9620 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.2180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.2150 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.6060 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.0850 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -2.3540 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.7650 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -6.7040 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -5.1680 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END