PUBCHEM-ZINC03758896 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2500 1.0620 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4430 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7570 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0620 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.0210 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.3470 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7190 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7660 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4370 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -0.6090 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.8060 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.4760 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.0180 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.2800 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.0020 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.5420 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.5620 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.3290 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.3840 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.7980 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0750 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.1480 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.3280 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.3580 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.6000 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.3020 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.9810 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.7380 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7310 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.0940 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.7560 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.0590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.0530 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.0190 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7030 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.5790 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.5420 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.2360 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.7430 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.7170 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.1570 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.5780 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.0910 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.6010 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.2630 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.6680 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.0210 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.5180 -7.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -3.0500 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END