PUBCHEM-ZINC01845433 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7500 4.8860 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 6.8810 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 7.1990 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 8.5000 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 9.5240 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 9.2180 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 7.8960 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 7.7620 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 6.4040 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 5.4620 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 4.9950 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 4.1510 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.7230 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 4.1380 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.9990 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 6.4020 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 8.7200 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 10.5510 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 10.0170 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 8.1670 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 8.3560 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 6.1490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 3.8250 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 3.0650 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.7780 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.3210 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END