PUBCHEM-ZINC06257772 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0150 1.8360 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4200 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5160 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -1.5410 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4190 2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 0.5440 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.5480 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.8600 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.9840 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.7940 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.4830 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.3600 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.0630 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -0.9140 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.2370 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.5260 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.2210 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.2350 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.5600 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.8630 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.8460 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.5580 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0970 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.0580 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.4420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.6720 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.4830 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.8700 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.4340 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.2460 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.4680 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8040 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.0080 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2280 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.3350 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -1.3030 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.1940 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.4610 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.1900 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.9960 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.8940 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.0820 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.8600 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.6590 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 2.3440 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.9720 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.0850 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.7740 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.7940 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5760 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.0930 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END