PUBCHEM-ZINC06091794 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0880 1.6470 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.2560 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.4480 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.2030 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.6320 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.3010 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.6520 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.3710 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8780 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.6600 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.5180 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.6510 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.5490 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.8250 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.5300 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.0040 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.7530 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.0460 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.0210 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.6940 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.1300 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.6560 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.4150 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.4580 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.4020 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.8140 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.2020 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.2820 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.8920 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 3.2970 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.5720 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 2.0050 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.6840 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.7310 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.5660 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.9020 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.0480 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.4040 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.0630 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.1280 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.0980 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.2210 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 2.2630 -1.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4390 2.3500 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.2820 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 2.8520 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.7930 3.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.4890 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1750 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2330 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 47 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 43 1 M CHG 1 47 1 M END