PUBCHEM-ZINC03995721 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.3980 0.6860 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.8000 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.6110 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.3050 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.1910 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.3810 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.1010 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.1790 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.4580 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.1130 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -0.0350 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -1.1570 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.8580 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -1.1020 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3630 -1.0510 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -1.7010 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 -0.8740 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 -1.1370 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5360 -2.2730 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4740 -2.4510 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4710 -1.5010 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5330 -0.3650 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 -0.1810 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6630 1.0000 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6930 1.9540 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 0.2580 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 0.6980 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.8350 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.0380 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.7110 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.0450 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2920 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.1200 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.3730 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.9440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.0760 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.1230 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -1.2330 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -2.1110 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -2.7510 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -2.7290 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -1.6700 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 -3.0430 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4290 -3.3370 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1990 -1.6460 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3140 0.3720 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -0.8910 0.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8090 0.0210 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -0.7980 1.7410 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END