PUBCHEM-ZINC06202176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2410 0.0170 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3700 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.4590 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.1520 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -0.0690 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9770 2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -1.5550 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.3380 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -3.8010 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.0570 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.6860 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2360 -1.1540 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.5520 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.3710 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.5080 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.1550 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.5910 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.8050 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1370 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.5750 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.8680 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.7260 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.2960 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.0050 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.4510 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.2150 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.1270 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.7980 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.9930 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.7200 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.0710 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0710 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.6690 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.7370 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2350 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9020 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.4300 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.9560 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -4.9710 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.4760 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3940 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.4470 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.3790 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.9890 3.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2100 -2.4020 2.5230 H 0 0 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 13 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END