PUBCHEM-ZINC00899022 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -3.6850 -3.2430 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.6630 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.9890 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -4.0650 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.5390 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6410 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1290 -2.1860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.0860 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.6480 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.8440 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.3470 4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2590 -2.2240 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.3430 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.5530 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.9640 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.4560 7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7550 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.4800 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.3250 10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.4430 10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.7100 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.8630 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.3100 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.5560 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.7910 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.0530 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.3260 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.0590 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.5760 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.1260 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.4990 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.7070 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.7110 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.9720 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.2710 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.0660 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.1670 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.2370 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4810 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.7160 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.1710 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8920 11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.3220 11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.0150 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.2640 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8070 3.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.9220 3.4490 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 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END