PUBCHEM-ZINC05178755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.0690 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 5.5980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 6.1660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 8.2150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 9.7410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 10.3470 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 12.4290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 13.9530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 14.5950 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1400 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.7320 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.7220 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 5.9450 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 5.9360 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 5.8190 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.8280 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 7.8910 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 7.8820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 10.0740 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 10.0650 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 10.0140 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 10.0230 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 12.1200 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 12.1110 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 14.2710 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 14.2620 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 14.2770 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 14.2860 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 16.3640 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5210 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5240 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.8830 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 7.6340 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 7.9780 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 11.8120 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 12.1420 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 16.0580 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 16.5060 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 39 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 17 39 1 0 0 0 0 38 47 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END