PUBCHEM-ZINC06268256 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.3920 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1230 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -0.3610 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.8100 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.3260 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0300 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.1850 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.6030 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -3.1530 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.5490 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.8330 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.1730 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4560 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8570 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.8910 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.9640 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.3600 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5900 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.4660 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.0230 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.1900 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.2240 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.1860 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.0210 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 0.9680 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.7650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.2890 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.4540 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.9350 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.2510 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.0860 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -3.6060 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.7430 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8820 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.6310 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.0920 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.6370 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.1800 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.8690 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.4200 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.0400 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.9650 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6590 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.1620 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.3190 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.6560 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.1650 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.1250 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.9880 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.7330 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.5290 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.2990 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.0560 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.6230 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.4760 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.9770 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.5760 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.4260 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.2830 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.6260 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -5.1140 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -4.2600 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END