PUBCHEM-ZINC00399217 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6920 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0770 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.0580 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9280 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.3420 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.9590 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -10.2550 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -10.9340 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -10.3170 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.0190 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.9480 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.7900 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.8080 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.9850 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.1440 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.1300 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8600 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6090 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6170 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.2490 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.5370 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.0050 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6680 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.4410 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.4280 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -10.7370 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -11.9480 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.8480 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.5360 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.6520 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.6840 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -6.9980 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -7.2820 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.2580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END