PUBCHEM-ZINC03631038 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.5630 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.2560 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.5680 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 7.5360 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.2970 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.6560 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 8.3890 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.7160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.0520 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.4880 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 8.0270 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 9.3750 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 7.9300 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 9.3590 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.2180 5.0320 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 26 1 0 0 0 0 11 33 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END