PUBCHEM-ZINC03746388 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.4700 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.5320 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8550 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.7010 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.0430 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.5050 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.6930 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.3460 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.4910 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.7680 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.7490 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.5490 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.9860 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.4920 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.6580 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -9.3440 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -8.8350 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.6690 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -10.6030 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -11.8220 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -10.4280 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.0030 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.7830 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.8110 6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.0310 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9400 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.5460 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.5220 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0270 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.3500 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.6960 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.6930 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.9820 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -9.0180 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -9.3370 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.2920 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -10.8050 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -11.7320 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -12.7330 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -11.9550 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -11.3130 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -10.2780 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -9.5630 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.7070 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.0640 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5840 5.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END