PUBCHEM-ZINC02977595 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5920 0.2170 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.1940 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0400 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.3340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.7850 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.9440 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.6430 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.8110 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8080 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.1820 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.5080 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.5130 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.8280 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 4.8440 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 4.5600 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.2320 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.2250 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 5.6430 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 5.6870 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 6.6270 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 7.3920 -10.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 6.6140 -11.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.7760 -11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 5.8150 -12.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.8980 -10.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 4.8020 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.0040 -8.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.4360 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.2380 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.8640 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.5680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.6900 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.9940 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.7960 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5120 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8070 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.1200 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.0620 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.0450 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 5.8630 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.0070 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2040 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 6.4080 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 7.2240 -12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.3200 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.2360 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.9200 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.5090 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END