PUBCHEM-ZINC00646883 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8510 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3250 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1630 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6260 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.7460 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.5830 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0510 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3290 -8.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 0.5250 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.1750 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.7810 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 2.8600 -9.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 3.9800 -9.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 4.9070 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.5410 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.2410 -8.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.5580 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.2090 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.5940 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.1060 -9.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 4.2730 -9.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.3610 -9.0810 C 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2350 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.2780 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.6540 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.7050 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.2420 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 3.8100 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.0600 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.2940 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.2980 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END