PUBCHEM-ZINC06031993 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8530 1.3120 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.1340 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -0.5320 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.3580 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.2380 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.9990 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.1400 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.1920 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.1310 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.0220 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9720 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.7500 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.6890 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.4190 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.7610 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.9670 -3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 3.0810 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 4.2410 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.2350 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.9570 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9690 3.0640 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.7480 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.5180 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.1700 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.6760 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.0310 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.1980 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.1490 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.4430 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.2780 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.9450 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.7490 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9140 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.8660 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.9450 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 5.1260 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 4.2870 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 5.1170 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 4.2790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.9570 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8610 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.5830 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 3.2540 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 3.2470 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.7100 -2.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7890 1.7180 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END