PUBCHEM-ZINC04462498 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.5780 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0720 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0380 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6940 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9590 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5790 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0920 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.8030 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2320 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.3060 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.8620 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3230 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.9720 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -9.1260 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -10.0190 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -10.2340 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.0700 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -10.2810 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.4130 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -9.1720 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -8.5820 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.2760 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.5180 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.0980 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9480 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.9660 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.9080 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.1470 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6070 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4660 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.0070 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5500 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.7100 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.5930 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.4580 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.5750 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -9.9560 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.3620 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -9.5270 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.1530 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.9220 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -10.6580 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.2830 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -10.2390 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -6.7970 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.4510 -1.9390 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 15 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END