PUBCHEM-ZINC05649887 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0880 1.8640 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.6310 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.0790 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.6330 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.8310 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.3800 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.5220 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.9660 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.7510 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.7880 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.3570 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.5780 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.6540 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.6070 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.0420 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.8270 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.3610 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6080 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.5880 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.8580 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1830 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.4930 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0090 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.7240 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.2220 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.3620 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.8220 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.4640 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.8060 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.3520 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.4800 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.9560 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.7720 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.3060 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.3580 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.3910 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.5700 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.0590 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.6370 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.1870 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.1090 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.5990 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.0250 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.7710 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.7990 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4050 -1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8780 -0.3220 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8160 -2.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9930 -4.3860 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.8830 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 13 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END