PUBCHEM-ZINC05817222 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3940 0.5690 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6800 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9850 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.4390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4140 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.3440 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.2100 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.1500 3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.1370 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 0.0020 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.0700 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.0000 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.1380 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.2010 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 0.0680 6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -0.5680 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -1.1310 7.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -0.5790 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.2320 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.6600 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.8490 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.1570 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.7280 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.9220 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.3950 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.7870 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4150 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.5250 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.1400 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8750 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.1590 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.3930 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.0560 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.1780 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -0.1930 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.3040 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 0.5740 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -0.0260 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -1.6080 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -0.1110 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.2000 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 1.5380 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.3090 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.2640 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.6100 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END