PUBCHEM-ZINC00365462 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6030 1.3210 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.1870 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5930 3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.2580 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0540 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0920 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.7700 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6810 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.0630 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.7840 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.1420 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.8070 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.0820 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.7080 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.0540 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.9420 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -8.0620 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -9.2990 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -9.4240 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.3040 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.1370 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -9.2140 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -9.3520 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.5760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.6100 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.8510 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4420 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7170 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.2360 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.1380 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.2810 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.1480 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.2740 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.6920 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.1490 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.9790 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -7.9770 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -10.1720 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -10.3920 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -10.1510 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.9790 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -8.4150 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -9.5860 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -10.1520 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END