PUBCHEM-ZINC06007722 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.6770 1.7400 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.2340 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 0.0760 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4440 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9640 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -2.1720 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5540 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.3720 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.5080 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.2710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.9880 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.3950 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.1910 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.1010 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.2450 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.9370 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.1270 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.1990 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.7090 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6290 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.9650 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.2310 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.1860 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2120 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0370 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4240 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.6190 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.0460 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.2140 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.5880 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.0980 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.6190 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.4790 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.7500 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.1070 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.8740 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.7970 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.3400 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.1990 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.5080 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.8000 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.7450 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.0630 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0820 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5110 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2330 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.7100 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.4590 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8640 -1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9940 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 49 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END