PUBCHEM-ZINC05929759 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2420 2.6410 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1410 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 0.8130 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.8660 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.3140 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -0.9850 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.0390 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.4060 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.6890 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.4000 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.6720 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.2420 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.5370 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.2600 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.5400 -2.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.0990 -5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.3880 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.1440 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.5450 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.3100 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.4750 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.9690 -9.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.3920 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.8620 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.9820 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.1510 -1.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.8140 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.9690 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.8360 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.1860 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.2200 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.3880 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.5600 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.3920 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.4460 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.8280 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.7060 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.6120 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.1440 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.6850 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 3.1530 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.3580 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.0090 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.1420 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5790 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7830 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.2320 -8.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.4670 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END