PUBCHEM-ZINC05415232 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7440 -0.5040 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.1420 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.1580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.4460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.2900 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.0300 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.8370 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.3600 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.7580 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 4.2810 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 4.6780 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 6.1790 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 6.8610 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 6.7580 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 8.2080 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.1360 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.5820 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4910 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -0.1880 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9930 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6140 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.6400 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.0860 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.3210 -0.0380 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5870 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.4800 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.3910 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.7170 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.8060 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.4010 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.3110 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 4.6370 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 4.7270 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 4.3220 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.2320 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 8.5380 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 8.6280 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 8.5450 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.4830 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.3580 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.5040 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1630 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1720 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END